REMARK ID 641757 DOMAINID 635340 MODEL 1 1gka-PN-2
MODEL     1
ATOM      1  N   GLY A   1       3.761   0.574   1.339  1.00  2.91           N  
ATOM      2  CA  GLY A   1       3.101   0.936   0.090  1.00  2.91           C  
ATOM      3  C   GLY A   1       3.144   2.442  -0.144  1.00  2.91           C  
ATOM      4  O   GLY A   1       3.076   3.230   0.801  1.00  2.91           O  
ATOM      5  H   GLY A   1       4.227   1.296   1.869  1.00  2.91           H  
ATOM      6 1HA  GLY A   1       3.585   0.421  -0.740  1.00  2.91           H  
ATOM      7 2HA  GLY A   1       2.065   0.601   0.115  1.00  2.91           H  
ATOM      8  N   GLY A   2       3.283   2.836  -1.409  1.00  2.45           N  
ATOM      9  CA  GLY A   2       3.311   4.247  -1.782  1.00  2.45           C  
ATOM     10  C   GLY A   2       1.917   4.714  -2.171  1.00  2.45           C  
ATOM     11  O   GLY A   2       0.929   4.042  -1.873  1.00  2.45           O  
ATOM     12  H   GLY A   2       3.351   2.137  -2.133  1.00  2.45           H  
ATOM     13 1HA  GLY A   2       3.684   4.844  -0.949  1.00  2.45           H  
ATOM     14 2HA  GLY A   2       3.996   4.393  -2.617  1.00  2.45           H  
ATOM     15  N   GLU A   3       1.843   5.850  -2.857  1.00  2.00           N  
ATOM     16  CA  GLU A   3       0.566   6.421  -3.271  1.00  2.00           C  
ATOM     17  C   GLU A   3       0.015   5.653  -4.481  1.00  2.00           C  
ATOM     18  O   GLU A   3       0.732   5.516  -5.473  1.00  2.00           O  
ATOM     19  CB  GLU A   3       0.733   7.886  -3.649  1.00  2.00           C  
ATOM     20  CG  GLU A   3       1.103   8.803  -2.501  1.00  2.00           C  
ATOM     21  CD  GLU A   3       0.001   8.983  -1.500  1.00  2.00           C  
ATOM     22  OE1 GLU A   3      -1.095   8.566  -1.762  1.00  2.00           O  
ATOM     23  OE2 GLU A   3       0.246   9.606  -0.486  1.00  2.00           O  
ATOM     24  H   GLU A   3       2.696   6.341  -3.079  1.00  2.00           H  
ATOM     25  HA  GLU A   3      -0.106   6.384  -2.426  1.00  2.00           H  
ATOM     26 1HB  GLU A   3       1.503   7.977  -4.413  1.00  2.00           H  
ATOM     27 2HB  GLU A   3      -0.202   8.252  -4.082  1.00  2.00           H  
ATOM     28 1HG  GLU A   3       1.973   8.388  -1.992  1.00  2.00           H  
ATOM     29 2HG  GLU A   3       1.382   9.775  -2.905  1.00  2.00           H  
ATOM     30  N   PRO A   4      -1.204   5.091  -4.430  1.00  1.62           N  
ATOM     31  CA  PRO A   4      -1.800   4.356  -5.523  1.00  1.62           C  
ATOM     32  C   PRO A   4      -1.942   5.239  -6.773  1.00  1.62           C  
ATOM     33  O   PRO A   4      -2.109   6.459  -6.663  1.00  1.62           O  
ATOM     34  CB  PRO A   4      -3.184   3.978  -4.976  1.00  1.62           C  
ATOM     35  CG  PRO A   4      -3.029   4.007  -3.473  1.00  1.62           C  
ATOM     36  CD  PRO A   4      -2.016   5.107  -3.195  1.00  1.62           C  
ATOM     37  HA  PRO A   4      -1.196   3.462  -5.678  1.00  1.62           H  
ATOM     38 1HB  PRO A   4      -3.942   4.669  -5.359  1.00  1.62           H  
ATOM     39 2HB  PRO A   4      -3.465   2.983  -5.344  1.00  1.62           H  
ATOM     40 1HG  PRO A   4      -4.004   4.201  -3.000  1.00  1.62           H  
ATOM     41 2HG  PRO A   4      -2.690   3.023  -3.111  1.00  1.62           H  
ATOM     42 1HD  PRO A   4      -2.484   6.093  -3.036  1.00  1.62           H  
ATOM     43 2HD  PRO A   4      -1.438   4.768  -2.326  1.00  1.62           H  
ATOM     44  N   PRO A   5      -1.912   4.656  -7.971  1.00  1.33           N  
ATOM     45  CA  PRO A   5      -2.169   5.328  -9.214  1.00  1.33           C  
ATOM     46  C   PRO A   5      -3.552   5.931  -9.133  1.00  1.33           C  
ATOM     47  O   PRO A   5      -4.411   5.404  -8.428  1.00  1.33           O  
ATOM     48  CB  PRO A   5      -2.089   4.197 -10.244  1.00  1.33           C  
ATOM     49  CG  PRO A   5      -1.207   3.160  -9.602  1.00  1.33           C  
ATOM     50  CD  PRO A   5      -1.510   3.242  -8.122  1.00  1.33           C  
ATOM     51  HA  PRO A   5      -1.403   6.100  -9.387  1.00  1.33           H  
ATOM     52 1HB  PRO A   5      -3.088   3.812 -10.448  1.00  1.33           H  
ATOM     53 2HB  PRO A   5      -1.695   4.579 -11.196  1.00  1.33           H  
ATOM     54 1HG  PRO A   5      -1.419   2.166 -10.026  1.00  1.33           H  
ATOM     55 2HG  PRO A   5      -0.150   3.379  -9.824  1.00  1.33           H  
ATOM     56 1HD  PRO A   5      -2.323   2.561  -7.828  1.00  1.33           H  
ATOM     57 2HD  PRO A   5      -0.562   3.032  -7.613  1.00  1.33           H  
ATOM     58  N   TRP A   6      -3.756   7.031  -9.845  1.00  1.12           N  
ATOM     59  CA  TRP A   6      -5.030   7.759  -9.917  1.00  1.12           C  
ATOM     60  C   TRP A   6      -5.394   8.499  -8.617  1.00  1.12           C  
ATOM     61  O   TRP A   6      -6.527   8.982  -8.466  1.00  1.12           O  
ATOM     62  CB  TRP A   6      -6.156   6.792 -10.316  1.00  1.12           C  
ATOM     63  CG  TRP A   6      -5.766   5.988 -11.538  1.00  1.12           C  
ATOM     64  CD1 TRP A   6      -5.502   4.661 -11.568  1.00  1.12           C  
ATOM     65  CD2 TRP A   6      -5.539   6.462 -12.879  1.00  1.12           C  
ATOM     66  NE1 TRP A   6      -5.112   4.284 -12.824  1.00  1.12           N  
ATOM     67  CE2 TRP A   6      -5.142   5.360 -13.639  1.00  1.12           C  
ATOM     68  CE3 TRP A   6      -5.622   7.706 -13.487  1.00  1.12           C  
ATOM     69  CZ2 TRP A   6      -4.843   5.463 -14.982  1.00  1.12           C  
ATOM     70  CZ3 TRP A   6      -5.310   7.801 -14.828  1.00  1.12           C  
ATOM     71  CH2 TRP A   6      -4.941   6.713 -15.558  1.00  1.12           C  
ATOM     72  H   TRP A   6      -2.983   7.395 -10.384  1.00  1.12           H  
ATOM     73  HA  TRP A   6      -4.939   8.505 -10.705  1.00  1.12           H  
ATOM     74 1HB  TRP A   6      -6.419   6.123  -9.500  1.00  1.12           H  
ATOM     75 2HB  TRP A   6      -7.055   7.360 -10.560  1.00  1.12           H  
ATOM     76  HD1 TRP A   6      -5.568   3.994 -10.707  1.00  1.12           H  
ATOM     77  HE1 TRP A   6      -4.838   3.348 -13.097  1.00  1.12           H  
ATOM     78  HE3 TRP A   6      -5.916   8.586 -12.918  1.00  1.12           H  
ATOM     79  HZ2 TRP A   6      -4.537   4.600 -15.579  1.00  1.12           H  
ATOM     80  HZ3 TRP A   6      -5.362   8.759 -15.289  1.00  1.12           H  
ATOM     81  HH2 TRP A   6      -4.710   6.835 -16.617  1.00  1.12           H  
ATOM     82  N   VAL A   7      -4.400   8.651  -7.725  1.00  1.00           N  
ATOM     83  CA  VAL A   7      -4.536   9.465  -6.521  1.00  1.00           C  
ATOM     84  C   VAL A   7      -3.807  10.810  -6.690  1.00  1.00           C  
ATOM     85  O   VAL A   7      -2.631  10.851  -7.059  1.00  1.00           O  
ATOM     86  CB  VAL A   7      -3.981   8.714  -5.305  1.00  1.00           C  
ATOM     87  CG1 VAL A   7      -4.075   9.571  -4.076  1.00  1.00           C  
ATOM     88  CG2 VAL A   7      -4.767   7.446  -5.125  1.00  1.00           C  
ATOM     89  H   VAL A   7      -3.520   8.150  -7.857  1.00  1.00           H  
ATOM     90  HA  VAL A   7      -5.587   9.653  -6.354  1.00  1.00           H  
ATOM     91  HB  VAL A   7      -2.932   8.482  -5.468  1.00  1.00           H  
ATOM     92 1HG1 VAL A   7      -3.670   9.030  -3.217  1.00  1.00           H  
ATOM     93 2HG1 VAL A   7      -3.498  10.469  -4.241  1.00  1.00           H  
ATOM     94 3HG1 VAL A   7      -5.119   9.830  -3.888  1.00  1.00           H  
ATOM     95 1HG2 VAL A   7      -4.388   6.896  -4.274  1.00  1.00           H  
ATOM     96 2HG2 VAL A   7      -5.796   7.696  -4.960  1.00  1.00           H  
ATOM     97 3HG2 VAL A   7      -4.682   6.833  -6.023  1.00  1.00           H  
ATOM     98  N   GLU A   8      -4.521  11.912  -6.443  1.00  0.92           N  
ATOM     99  CA  GLU A   8      -3.985  13.263  -6.619  1.00  0.92           C  
ATOM    100  C   GLU A   8      -4.078  14.128  -5.357  1.00  0.92           C  
ATOM    101  O   GLU A   8      -4.973  13.934  -4.547  1.00  0.92           O  
ATOM    102  CB  GLU A   8      -4.747  13.978  -7.740  1.00  0.92           C  
ATOM    103  CG  GLU A   8      -4.554  13.430  -9.117  1.00  0.92           C  
ATOM    104  CD  GLU A   8      -5.314  14.236 -10.127  1.00  0.92           C  
ATOM    105  OE1 GLU A   8      -6.519  14.202 -10.088  1.00  0.92           O  
ATOM    106  OE2 GLU A   8      -4.710  14.863 -10.961  1.00  0.92           O  
ATOM    107  H   GLU A   8      -5.487  11.792  -6.143  1.00  0.92           H  
ATOM    108  HA  GLU A   8      -2.944  13.149  -6.908  1.00  0.92           H  
ATOM    109 1HB  GLU A   8      -5.816  13.899  -7.527  1.00  0.92           H  
ATOM    110 2HB  GLU A   8      -4.515  15.038  -7.753  1.00  0.92           H  
ATOM    111 1HG  GLU A   8      -3.493  13.443  -9.365  1.00  0.92           H  
ATOM    112 2HG  GLU A   8      -4.898  12.395  -9.144  1.00  0.92           H  
ATOM    113  N   PRO A   9      -3.188  15.122  -5.176  1.00  0.86           N  
ATOM    114  CA  PRO A   9      -3.182  16.086  -4.076  1.00  0.86           C  
ATOM    115  C   PRO A   9      -4.380  17.041  -4.027  1.00  0.86           C  
ATOM    116  O   PRO A   9      -4.595  17.707  -3.015  1.00  0.86           O  
ATOM    117  CB  PRO A   9      -1.875  16.849  -4.310  1.00  0.86           C  
ATOM    118  CG  PRO A   9      -1.578  16.688  -5.781  1.00  0.86           C  
ATOM    119  CD  PRO A   9      -2.061  15.303  -6.126  1.00  0.86           C  
ATOM    120  HA  PRO A   9      -3.126  15.543  -3.132  1.00  0.86           H  
ATOM    121 1HB  PRO A   9      -2.008  17.902  -4.020  1.00  0.86           H  
ATOM    122 2HB  PRO A   9      -1.085  16.440  -3.665  1.00  0.86           H  
ATOM    123 1HG  PRO A   9      -2.097  17.471  -6.354  1.00  0.86           H  
ATOM    124 2HG  PRO A   9      -0.500  16.822  -5.966  1.00  0.86           H  
ATOM    125 1HD  PRO A   9      -2.375  15.312  -7.171  1.00  0.86           H  
ATOM    126 2HD  PRO A   9      -1.273  14.558  -5.934  1.00  0.86           H  
ATOM    127  N   GLY A  10      -5.124  17.179  -5.122  1.00  0.83           N  
ATOM    128  CA  GLY A  10      -6.259  18.091  -5.085  1.00  0.83           C  
ATOM    129  C   GLY A  10      -7.456  17.382  -4.448  1.00  0.83           C  
ATOM    130  O   GLY A  10      -7.354  16.206  -4.126  1.00  0.83           O  
ATOM    131  H   GLY A  10      -4.929  16.646  -5.956  1.00  0.83           H  
ATOM    132 1HA  GLY A  10      -5.988  18.978  -4.516  1.00  0.83           H  
ATOM    133 2HA  GLY A  10      -6.501  18.402  -6.101  1.00  0.83           H  
ATOM    134  N   PRO A  11      -8.566  18.092  -4.200  1.00  0.80           N  
ATOM    135  CA  PRO A  11      -9.834  17.608  -3.668  1.00  0.80           C  
ATOM    136  C   PRO A  11     -10.671  16.890  -4.715  1.00  0.80           C  
ATOM    137  O   PRO A  11     -10.459  17.072  -5.914  1.00  0.80           O  
ATOM    138  CB  PRO A  11     -10.513  18.895  -3.211  1.00  0.80           C  
ATOM    139  CG  PRO A  11      -9.998  19.944  -4.173  1.00  0.80           C  
ATOM    140  CD  PRO A  11      -8.551  19.547  -4.450  1.00  0.80           C  
ATOM    141  HA  PRO A  11      -9.633  16.943  -2.814  1.00  0.80           H  
ATOM    142 1HB  PRO A  11     -11.611  18.773  -3.266  1.00  0.80           H  
ATOM    143 2HB  PRO A  11     -10.265  19.106  -2.162  1.00  0.80           H  
ATOM    144 1HG  PRO A  11     -10.619  19.948  -5.082  1.00  0.80           H  
ATOM    145 2HG  PRO A  11     -10.087  20.945  -3.723  1.00  0.80           H  
ATOM    146 1HD  PRO A  11      -8.304  19.768  -5.496  1.00  0.80           H  
ATOM    147 2HD  PRO A  11      -7.880  20.057  -3.741  1.00  0.80           H  
ATOM    148  N   CYS A  12     -11.654  16.120  -4.264  1.00  0.77           N  
ATOM    149  CA  CYS A  12     -12.645  15.535  -5.160  1.00  0.77           C  
ATOM    150  C   CYS A  12     -13.536  16.609  -5.786  1.00  0.77           C  
ATOM    151  O   CYS A  12     -14.110  17.416  -5.058  1.00  0.77           O  
ATOM    152  CB  CYS A  12     -13.533  14.545  -4.420  1.00  0.77           C  
ATOM    153  SG  CYS A  12     -14.823  13.842  -5.458  1.00  0.77           S  
ATOM    154  H   CYS A  12     -11.751  15.970  -3.267  1.00  0.77           H  
ATOM    155  HA  CYS A  12     -12.119  14.991  -5.936  1.00  0.77           H  
ATOM    156 1HB  CYS A  12     -12.926  13.728  -4.027  1.00  0.77           H  
ATOM    157 2HB  CYS A  12     -14.010  15.039  -3.574  1.00  0.77           H  
ATOM    158  N   PRO A  13     -13.662  16.684  -7.126  1.00  0.73           N  
ATOM    159  CA  PRO A  13     -14.553  17.601  -7.814  1.00  0.73           C  
ATOM    160  C   PRO A  13     -15.993  17.404  -7.347  1.00  0.73           C  
ATOM    161  O   PRO A  13     -16.453  16.270  -7.183  1.00  0.73           O  
ATOM    162  CB  PRO A  13     -14.373  17.194  -9.288  1.00  0.73           C  
ATOM    163  CG  PRO A  13     -12.990  16.597  -9.361  1.00  0.73           C  
ATOM    164  CD  PRO A  13     -12.797  15.889  -8.036  1.00  0.73           C  
ATOM    165  HA  PRO A  13     -14.219  18.636  -7.637  1.00  0.73           H  
ATOM    166 1HB  PRO A  13     -15.146  16.483  -9.584  1.00  0.73           H  
ATOM    167 2HB  PRO A  13     -14.494  18.071  -9.945  1.00  0.73           H  
ATOM    168 1HG  PRO A  13     -12.923  15.912 -10.227  1.00  0.73           H  
ATOM    169 2HG  PRO A  13     -12.247  17.390  -9.532  1.00  0.73           H  
ATOM    170 1HD  PRO A  13     -13.116  14.853  -8.086  1.00  0.73           H  
ATOM    171 2HD  PRO A  13     -11.735  15.994  -7.774  1.00  0.73           H  
ATOM    172  N   ASP A  14     -16.745  18.492  -7.195  1.00  0.69           N  
ATOM    173  CA  ASP A  14     -18.142  18.369  -6.765  1.00  0.69           C  
ATOM    174  C   ASP A  14     -19.002  18.025  -7.965  1.00  0.69           C  
ATOM    175  O   ASP A  14     -19.666  18.882  -8.547  1.00  0.69           O  
ATOM    176  CB  ASP A  14     -18.638  19.661  -6.106  1.00  0.69           C  
ATOM    177  CG  ASP A  14     -20.065  19.566  -5.421  1.00  0.69           C  
ATOM    178  OD1 ASP A  14     -20.629  18.484  -5.290  1.00  0.69           O  
ATOM    179  OD2 ASP A  14     -20.550  20.605  -5.027  1.00  0.69           O  
ATOM    180  H   ASP A  14     -16.347  19.407  -7.350  1.00  0.69           H  
ATOM    181  HA  ASP A  14     -18.218  17.555  -6.043  1.00  0.69           H  
ATOM    182 1HB  ASP A  14     -17.916  19.971  -5.350  1.00  0.69           H  
ATOM    183 2HB  ASP A  14     -18.675  20.451  -6.857  1.00  0.69           H  
ATOM    184  N   VAL A  15     -18.957  16.763  -8.339  1.00  0.66           N  
ATOM    185  CA  VAL A  15     -19.623  16.296  -9.537  1.00  0.66           C  
ATOM    186  C   VAL A  15     -21.155  16.313  -9.449  1.00  0.66           C  
ATOM    187  O   VAL A  15     -21.717  15.726  -8.520  1.00  0.66           O  
ATOM    188  CB  VAL A  15     -19.143  14.891  -9.862  1.00  0.66           C  
ATOM    189  CG1 VAL A  15     -19.901  14.333 -10.979  1.00  0.66           C  
ATOM    190  CG2 VAL A  15     -17.691  14.990 -10.232  1.00  0.66           C  
ATOM    191  H   VAL A  15     -18.359  16.144  -7.789  1.00  0.66           H  
ATOM    192  HA  VAL A  15     -19.255  16.910 -10.344  1.00  0.66           H  
ATOM    193  HB  VAL A  15     -19.280  14.231  -9.009  1.00  0.66           H  
ATOM    194 1HG1 VAL A  15     -19.521  13.348 -11.179  1.00  0.66           H  
ATOM    195 2HG1 VAL A  15     -20.945  14.269 -10.702  1.00  0.66           H  
ATOM    196 3HG1 VAL A  15     -19.799  14.950 -11.857  1.00  0.66           H  
ATOM    197 1HG2 VAL A  15     -17.310  14.031 -10.511  1.00  0.66           H  
ATOM    198 2HG2 VAL A  15     -17.575  15.662 -11.058  1.00  0.66           H  
ATOM    199 3HG2 VAL A  15     -17.140  15.373  -9.391  1.00  0.66           H  
ATOM    200  N   PRO A  16     -21.854  16.968 -10.408  1.00  0.64           N  
ATOM    201  CA  PRO A  16     -23.300  17.054 -10.502  1.00  0.64           C  
ATOM    202  C   PRO A  16     -23.917  15.679 -10.593  1.00  0.64           C  
ATOM    203  O   PRO A  16     -23.328  14.760 -11.155  1.00  0.64           O  
ATOM    204  CB  PRO A  16     -23.529  17.827 -11.808  1.00  0.64           C  
ATOM    205  CG  PRO A  16     -22.272  18.635 -12.001  1.00  0.64           C  
ATOM    206  CD  PRO A  16     -21.155  17.775 -11.454  1.00  0.64           C  
ATOM    207  HA  PRO A  16     -23.692  17.604  -9.634  1.00  0.64           H  
ATOM    208 1HB  PRO A  16     -23.720  17.120 -12.632  1.00  0.64           H  
ATOM    209 2HB  PRO A  16     -24.426  18.456 -11.715  1.00  0.64           H  
ATOM    210 1HG  PRO A  16     -22.135  18.876 -13.067  1.00  0.64           H  
ATOM    211 2HG  PRO A  16     -22.358  19.596 -11.469  1.00  0.64           H  
ATOM    212 1HD  PRO A  16     -20.719  17.139 -12.237  1.00  0.64           H  
ATOM    213 2HD  PRO A  16     -20.434  18.481 -11.012  1.00  0.64           H  
ATOM    214  N   ALA A  17     -25.102  15.548 -10.037  1.00  0.63           N  
ATOM    215  CA  ALA A  17     -25.824  14.295 -10.064  1.00  0.63           C  
ATOM    216  C   ALA A  17     -27.054  14.444 -10.944  1.00  0.63           C  
ATOM    217  O   ALA A  17     -27.697  15.493 -10.911  1.00  0.63           O  
ATOM    218  CB  ALA A  17     -26.188  13.939  -8.643  1.00  0.63           C  
ATOM    219  H   ALA A  17     -25.524  16.345  -9.582  1.00  0.63           H  
ATOM    220  HA  ALA A  17     -25.188  13.522 -10.497  1.00  0.63           H  
ATOM    221 1HB  ALA A  17     -26.702  13.026  -8.597  1.00  0.63           H  
ATOM    222 2HB  ALA A  17     -25.287  13.863  -8.055  1.00  0.63           H  
ATOM    223 3HB  ALA A  17     -26.815  14.723  -8.236  1.00  0.63           H  
ATOM    224  N   HIS A  18     -27.402  13.410 -11.707  1.00  0.63           N  
ATOM    225  CA  HIS A  18     -28.588  13.467 -12.562  1.00  0.63           C  
ATOM    226  C   HIS A  18     -29.887  13.690 -11.745  1.00  0.63           C  
ATOM    227  O   HIS A  18     -30.189  12.892 -10.864  1.00  0.63           O  
ATOM    228  CB  HIS A  18     -28.680  12.161 -13.372  1.00  0.63           C  
ATOM    229  CG  HIS A  18     -29.833  12.068 -14.267  1.00  0.63           C  
ATOM    230  ND1 HIS A  18     -29.980  12.834 -15.402  1.00  0.63           N  
ATOM    231  CD2 HIS A  18     -30.904  11.279 -14.204  1.00  0.63           C  
ATOM    232  CE1 HIS A  18     -31.121  12.516 -15.989  1.00  0.63           C  
ATOM    233  NE2 HIS A  18     -31.697  11.576 -15.275  1.00  0.63           N  
ATOM    234  H   HIS A  18     -26.821  12.572 -11.711  1.00  0.63           H  
ATOM    235  HA  HIS A  18     -28.444  14.252 -13.288  1.00  0.63           H  
ATOM    236 1HB  HIS A  18     -27.781  12.045 -13.971  1.00  0.63           H  
ATOM    237 2HB  HIS A  18     -28.712  11.313 -12.687  1.00  0.63           H  
ATOM    238  HD2 HIS A  18     -31.108  10.545 -13.437  1.00  0.63           H  
ATOM    239  HE1 HIS A  18     -31.517  12.958 -16.902  1.00  0.63           H  
ATOM    240  HE2 HIS A  18     -32.597  11.123 -15.454  1.00  0.63           H  
ATOM    241  N   PRO A  19     -30.668  14.768 -11.999  1.00  0.63           N  
ATOM    242  CA  PRO A  19     -31.937  15.093 -11.352  1.00  0.63           C  
ATOM    243  C   PRO A  19     -33.012  14.019 -11.486  1.00  0.63           C  
ATOM    244  O   PRO A  19     -33.528  13.479 -10.506  1.00  0.63           O  
ATOM    245  CB  PRO A  19     -32.369  16.363 -12.100  1.00  0.63           C  
ATOM    246  CG  PRO A  19     -31.090  16.996 -12.536  1.00  0.63           C  
ATOM    247  CD  PRO A  19     -30.213  15.830 -12.938  1.00  0.63           C  
ATOM    248  HA  PRO A  19     -31.747  15.312 -10.290  1.00  0.63           H  
ATOM    249 1HB  PRO A  19     -33.034  16.116 -12.943  1.00  0.63           H  
ATOM    250 2HB  PRO A  19     -32.953  17.006 -11.427  1.00  0.63           H  
ATOM    251 1HG  PRO A  19     -31.272  17.699 -13.363  1.00  0.63           H  
ATOM    252 2HG  PRO A  19     -30.654  17.580 -11.710  1.00  0.63           H  
ATOM    253 1HD  PRO A  19     -30.383  15.533 -13.985  1.00  0.63           H  
ATOM    254 2HD  PRO A  19     -29.183  16.143 -12.743  1.00  0.63           H  
ATOM    255  N   ASP A  20     -33.349  13.698 -12.732  1.00  0.64           N  
ATOM    256  CA  ASP A  20     -34.467  12.808 -13.024  1.00  0.64           C  
ATOM    257  C   ASP A  20     -34.061  11.347 -12.986  1.00  0.64           C  
ATOM    258  O   ASP A  20     -34.007  10.657 -14.022  1.00  0.64           O  
ATOM    259  CB  ASP A  20     -35.046  13.171 -14.380  1.00  0.64           C  
ATOM    260  CG  ASP A  20     -35.682  14.553 -14.376  1.00  0.64           C  
ATOM    261  OD1 ASP A  20     -36.327  14.896 -13.415  1.00  0.64           O  
ATOM    262  OD2 ASP A  20     -35.483  15.266 -15.325  1.00  0.64           O  
ATOM    263  H   ASP A  20     -32.852  14.116 -13.503  1.00  0.64           H  
ATOM    264  HA  ASP A  20     -35.235  12.964 -12.266  1.00  0.64           H  
ATOM    265 1HB  ASP A  20     -34.256  13.153 -15.129  1.00  0.64           H  
ATOM    266 2HB  ASP A  20     -35.797  12.435 -14.669  1.00  0.64           H  
ATOM    267  N   PHE A  21     -33.732  10.906 -11.782  1.00  0.64           N  
ATOM    268  CA  PHE A  21     -33.214   9.571 -11.550  1.00  0.64           C  
ATOM    269  C   PHE A  21     -34.295   8.594 -11.104  1.00  0.64           C  
ATOM    270  O   PHE A  21     -34.819   8.680  -9.993  1.00  0.64           O  
ATOM    271  CB  PHE A  21     -32.096   9.665 -10.533  1.00  0.64           C  
ATOM    272  CG  PHE A  21     -31.342   8.458 -10.317  1.00  0.64           C  
ATOM    273  CD1 PHE A  21     -30.335   8.176 -11.145  1.00  0.64           C  
ATOM    274  CD2 PHE A  21     -31.583   7.616  -9.278  1.00  0.64           C  
ATOM    275  CE1 PHE A  21     -29.598   7.072 -10.985  1.00  0.64           C  
ATOM    276  CE2 PHE A  21     -30.812   6.490  -9.113  1.00  0.64           C  
ATOM    277  CZ  PHE A  21     -29.829   6.221  -9.985  1.00  0.64           C  
ATOM    278  H   PHE A  21     -33.815  11.575 -11.013  1.00  0.64           H  
ATOM    279  HA  PHE A  21     -32.787   9.202 -12.472  1.00  0.64           H  
ATOM    280 1HB  PHE A  21     -31.408  10.453 -10.835  1.00  0.64           H  
ATOM    281 2HB  PHE A  21     -32.514   9.962  -9.581  1.00  0.64           H  
ATOM    282  HD1 PHE A  21     -30.124   8.851 -11.970  1.00  0.64           H  
ATOM    283  HD2 PHE A  21     -32.383   7.851  -8.576  1.00  0.64           H  
ATOM    284  HE1 PHE A  21     -28.834   6.876 -11.691  1.00  0.64           H  
ATOM    285  HE2 PHE A  21     -30.981   5.821  -8.292  1.00  0.64           H  
ATOM    286  HZ  PHE A  21     -29.226   5.330  -9.881  1.00  0.64           H  
ATOM    287  N   ASP A  22     -34.625   7.661 -11.987  1.00  0.64           N  
ATOM    288  CA  ASP A  22     -35.659   6.670 -11.732  1.00  0.64           C  
ATOM    289  C   ASP A  22     -34.999   5.312 -11.582  1.00  0.64           C  
ATOM    290  O   ASP A  22     -34.640   4.681 -12.574  1.00  0.64           O  
ATOM    291  CB  ASP A  22     -36.674   6.688 -12.875  1.00  0.64           C  
ATOM    292  CG  ASP A  22     -37.869   5.727 -12.704  1.00  0.64           C  
ATOM    293  OD1 ASP A  22     -37.806   4.824 -11.905  1.00  0.64           O  
ATOM    294  OD2 ASP A  22     -38.855   5.922 -13.409  1.00  0.64           O  
ATOM    295  H   ASP A  22     -34.155   7.668 -12.887  1.00  0.64           H  
ATOM    296  HA  ASP A  22     -36.170   6.916 -10.800  1.00  0.64           H  
ATOM    297 1HB  ASP A  22     -37.062   7.702 -12.987  1.00  0.64           H  
ATOM    298 2HB  ASP A  22     -36.159   6.438 -13.805  1.00  0.64           H  
ATOM    299  N   LEU A  23     -34.810   4.864 -10.340  1.00  0.64           N  
ATOM    300  CA  LEU A  23     -34.015   3.664 -10.083  1.00  0.64           C  
ATOM    301  C   LEU A  23     -34.503   2.446 -10.872  1.00  0.64           C  
ATOM    302  O   LEU A  23     -33.720   1.652 -11.387  1.00  0.64           O  
ATOM    303  CB  LEU A  23     -34.073   3.259  -8.606  1.00  0.64           C  
ATOM    304  CG  LEU A  23     -33.116   3.944  -7.679  1.00  0.64           C  
ATOM    305  CD1 LEU A  23     -33.581   5.366  -7.523  1.00  0.64           C  
ATOM    306  CD2 LEU A  23     -33.038   3.233  -6.344  1.00  0.64           C  
ATOM    307  H   LEU A  23     -35.173   5.403  -9.566  1.00  0.64           H  
ATOM    308  HA  LEU A  23     -32.986   3.882 -10.348  1.00  0.64           H  
ATOM    309 1HB  LEU A  23     -35.082   3.434  -8.236  1.00  0.64           H  
ATOM    310 2HB  LEU A  23     -33.866   2.201  -8.548  1.00  0.64           H  
ATOM    311  HG  LEU A  23     -32.138   3.949  -8.128  1.00  0.64           H  
ATOM    312 1HD1 LEU A  23     -32.897   5.911  -6.871  1.00  0.64           H  
ATOM    313 2HD1 LEU A  23     -33.628   5.843  -8.496  1.00  0.64           H  
ATOM    314 3HD1 LEU A  23     -34.578   5.364  -7.076  1.00  0.64           H  
ATOM    315 1HD2 LEU A  23     -32.335   3.755  -5.700  1.00  0.64           H  
ATOM    316 2HD2 LEU A  23     -34.013   3.238  -5.878  1.00  0.64           H  
ATOM    317 3HD2 LEU A  23     -32.704   2.204  -6.487  1.00  0.64           H  
ATOM    318  N   ALA A  24     -35.807   2.319 -11.015  1.00  0.64           N  
ATOM    319  CA  ALA A  24     -36.386   1.164 -11.673  1.00  0.64           C  
ATOM    320  C   ALA A  24     -35.897   1.014 -13.108  1.00  0.64           C  
ATOM    321  O   ALA A  24     -35.747  -0.098 -13.618  1.00  0.64           O  
ATOM    322  CB  ALA A  24     -37.893   1.285 -11.657  1.00  0.64           C  
ATOM    323  H   ALA A  24     -36.422   3.038 -10.646  1.00  0.64           H  
ATOM    324  HA  ALA A  24     -36.088   0.277 -11.121  1.00  0.64           H  
ATOM    325 1HB  ALA A  24     -38.334   0.408 -12.122  1.00  0.64           H  
ATOM    326 2HB  ALA A  24     -38.237   1.367 -10.627  1.00  0.64           H  
ATOM    327 3HB  ALA A  24     -38.185   2.183 -12.210  1.00  0.64           H  
ATOM    328  N   LYS A  25     -35.610   2.129 -13.766  1.00  0.64           N  
ATOM    329  CA  LYS A  25     -35.263   2.107 -15.174  1.00  0.64           C  
ATOM    330  C   LYS A  25     -33.792   1.815 -15.435  1.00  0.64           C  
ATOM    331  O   LYS A  25     -33.363   1.770 -16.589  1.00  0.64           O  
ATOM    332  CB  LYS A  25     -35.701   3.401 -15.834  1.00  0.64           C  
ATOM    333  CG  LYS A  25     -37.211   3.594 -15.888  1.00  0.64           C  
ATOM    334  CD  LYS A  25     -37.576   4.885 -16.614  1.00  0.64           C  
ATOM    335  CE  LYS A  25     -39.092   5.023 -16.801  1.00  0.64           C  
ATOM    336  NZ  LYS A  25     -39.806   5.164 -15.501  1.00  0.64           N  
ATOM    337  H   LYS A  25     -35.636   3.027 -13.280  1.00  0.64           H  
ATOM    338  HA  LYS A  25     -35.831   1.303 -15.640  1.00  0.64           H  
ATOM    339 1HB  LYS A  25     -35.303   4.235 -15.265  1.00  0.64           H  
ATOM    340 2HB  LYS A  25     -35.317   3.451 -16.848  1.00  0.64           H  
ATOM    341 1HG  LYS A  25     -37.673   2.749 -16.393  1.00  0.64           H  
ATOM    342 2HG  LYS A  25     -37.602   3.647 -14.868  1.00  0.64           H  
ATOM    343 1HD  LYS A  25     -37.221   5.735 -16.027  1.00  0.64           H  
ATOM    344 2HD  LYS A  25     -37.087   4.910 -17.588  1.00  0.64           H  
ATOM    345 1HE  LYS A  25     -39.294   5.901 -17.407  1.00  0.64           H  
ATOM    346 2HE  LYS A  25     -39.471   4.141 -17.316  1.00  0.64           H  
ATOM    347 1HZ  LYS A  25     -40.790   5.258 -15.644  1.00  0.64           H  
ATOM    348 2HZ  LYS A  25     -39.633   4.363 -14.909  1.00  0.64           H  
ATOM    349 3HZ  LYS A  25     -39.464   5.987 -14.984  1.00  0.64           H  
ATOM    350  N   TYR A  26     -33.012   1.607 -14.374  1.00  0.63           N  
ATOM    351  CA  TYR A  26     -31.624   1.228 -14.566  1.00  0.63           C  
ATOM    352  C   TYR A  26     -31.500  -0.278 -14.351  1.00  0.63           C  
ATOM    353  O   TYR A  26     -30.420  -0.845 -14.491  1.00  0.63           O  
ATOM    354  CB  TYR A  26     -30.698   1.943 -13.586  1.00  0.63           C  
ATOM    355  CG  TYR A  26     -30.615   3.403 -13.737  1.00  0.63           C  
ATOM    356  CD1 TYR A  26     -31.466   4.166 -13.011  1.00  0.63           C  
ATOM    357  CD2 TYR A  26     -29.672   3.989 -14.570  1.00  0.63           C  
ATOM    358  CE1 TYR A  26     -31.430   5.509 -13.102  1.00  0.63           C  
ATOM    359  CE2 TYR A  26     -29.623   5.354 -14.666  1.00  0.63           C  
ATOM    360  CZ  TYR A  26     -30.512   6.117 -13.939  1.00  0.63           C  
ATOM    361  OH  TYR A  26     -30.513   7.490 -14.034  1.00  0.63           O  
ATOM    362  H   TYR A  26     -33.387   1.677 -13.425  1.00  0.63           H  
ATOM    363  HA  TYR A  26     -31.325   1.455 -15.586  1.00  0.63           H  
ATOM    364 1HB  TYR A  26     -31.035   1.733 -12.582  1.00  0.63           H  
ATOM    365 2HB  TYR A  26     -29.693   1.535 -13.682  1.00  0.63           H  
ATOM    366  HD1 TYR A  26     -32.185   3.686 -12.372  1.00  0.63           H  
ATOM    367  HD2 TYR A  26     -28.979   3.372 -15.146  1.00  0.63           H  
ATOM    368  HE1 TYR A  26     -32.132   6.109 -12.525  1.00  0.63           H  
ATOM    369  HE2 TYR A  26     -28.896   5.824 -15.318  1.00  0.63           H  
ATOM    370  HH  TYR A  26     -31.441   7.800 -14.070  1.00  0.63           H  
ATOM    371  N   ALA A  27     -32.609  -0.945 -14.035  1.00  0.62           N  
ATOM    372  CA  ALA A  27     -32.543  -2.379 -13.807  1.00  0.62           C  
ATOM    373  C   ALA A  27     -32.157  -3.112 -15.093  1.00  0.62           C  
ATOM    374  O   ALA A  27     -32.502  -2.683 -16.197  1.00  0.62           O  
ATOM    375  CB  ALA A  27     -33.858  -2.889 -13.274  1.00  0.62           C  
ATOM    376  H   ALA A  27     -33.515  -0.479 -13.949  1.00  0.62           H  
ATOM    377  HA  ALA A  27     -31.772  -2.568 -13.067  1.00  0.62           H  
ATOM    378 1HB  ALA A  27     -33.777  -3.959 -13.085  1.00  0.62           H  
ATOM    379 2HB  ALA A  27     -34.098  -2.366 -12.348  1.00  0.62           H  
ATOM    380 3HB  ALA A  27     -34.641  -2.702 -14.006  1.00  0.62           H  
ATOM    381  N   GLY A  28     -31.468  -4.239 -14.948  1.00  0.61           N  
ATOM    382  CA  GLY A  28     -31.082  -5.057 -16.088  1.00  0.61           C  
ATOM    383  C   GLY A  28     -29.575  -5.104 -16.306  1.00  0.61           C  
ATOM    384  O   GLY A  28     -28.782  -4.726 -15.437  1.00  0.61           O  
ATOM    385  H   GLY A  28     -31.225  -4.540 -14.013  1.00  0.61           H  
ATOM    386 1HA  GLY A  28     -31.456  -6.070 -15.938  1.00  0.61           H  
ATOM    387 2HA  GLY A  28     -31.564  -4.674 -16.986  1.00  0.61           H  
ATOM    388  N   ARG A  29     -29.180  -5.693 -17.434  1.00  0.60           N  
ATOM    389  CA  ARG A  29     -27.771  -5.904 -17.761  1.00  0.60           C  
ATOM    390  C   ARG A  29     -27.097  -4.727 -18.444  1.00  0.60           C  
ATOM    391  O   ARG A  29     -27.562  -4.236 -19.475  1.00  0.60           O  
ATOM    392  CB  ARG A  29     -27.622  -7.155 -18.619  1.00  0.60           C  
ATOM    393  CG  ARG A  29     -26.227  -7.452 -19.216  1.00  0.60           C  
ATOM    394  CD  ARG A  29     -25.194  -7.710 -18.202  1.00  0.60           C  
ATOM    395  NE  ARG A  29     -25.592  -8.674 -17.216  1.00  0.60           N  
ATOM    396  CZ  ARG A  29     -25.462 -10.000 -17.320  1.00  0.60           C  
ATOM    397  NH1 ARG A  29     -24.943 -10.522 -18.396  1.00  0.60           N  
ATOM    398  NH2 ARG A  29     -25.841 -10.757 -16.313  1.00  0.60           N  
ATOM    399  H   ARG A  29     -29.881  -5.987 -18.098  1.00  0.60           H  
ATOM    400  HA  ARG A  29     -27.240  -6.088 -16.830  1.00  0.60           H  
ATOM    401 1HB  ARG A  29     -27.899  -8.023 -18.024  1.00  0.60           H  
ATOM    402 2HB  ARG A  29     -28.319  -7.101 -19.453  1.00  0.60           H  
ATOM    403 1HG  ARG A  29     -26.281  -8.316 -19.878  1.00  0.60           H  
ATOM    404 2HG  ARG A  29     -25.904  -6.582 -19.787  1.00  0.60           H  
ATOM    405 1HD  ARG A  29     -24.315  -8.099 -18.713  1.00  0.60           H  
ATOM    406 2HD  ARG A  29     -24.924  -6.800 -17.702  1.00  0.60           H  
ATOM    407  HE  ARG A  29     -25.983  -8.309 -16.364  1.00  0.60           H  
ATOM    408 1HH1 ARG A  29     -24.648  -9.932 -19.152  1.00  0.60           H  
ATOM    409 2HH1 ARG A  29     -24.803 -11.532 -18.471  1.00  0.60           H  
ATOM    410 1HH2 ARG A  29     -26.222 -10.346 -15.484  1.00  0.60           H  
ATOM    411 2HH2 ARG A  29     -25.735 -11.770 -16.324  1.00  0.60           H  
ATOM    412  N   TRP A  30     -25.979  -4.318 -17.859  1.00  0.59           N  
ATOM    413  CA  TRP A  30     -25.139  -3.254 -18.370  1.00  0.59           C  
ATOM    414  C   TRP A  30     -23.727  -3.804 -18.557  1.00  0.59           C  
ATOM    415  O   TRP A  30     -23.275  -4.657 -17.797  1.00  0.59           O  
ATOM    416  CB  TRP A  30     -25.060  -2.072 -17.401  1.00  0.59           C  
ATOM    417  CG  TRP A  30     -26.326  -1.345 -17.132  1.00  0.59           C  
ATOM    418  CD1 TRP A  30     -27.253  -1.636 -16.184  1.00  0.59           C  
ATOM    419  CD2 TRP A  30     -26.812  -0.180 -17.818  1.00  0.59           C  
ATOM    420  NE1 TRP A  30     -28.271  -0.727 -16.231  1.00  0.59           N  
ATOM    421  CE2 TRP A  30     -28.026   0.165 -17.226  1.00  0.59           C  
ATOM    422  CE3 TRP A  30     -26.327   0.581 -18.859  1.00  0.59           C  
ATOM    423  CZ2 TRP A  30     -28.773   1.251 -17.662  1.00  0.59           C  
ATOM    424  CZ3 TRP A  30     -27.066   1.653 -19.302  1.00  0.59           C  
ATOM    425  CH2 TRP A  30     -28.261   1.986 -18.726  1.00  0.59           C  
ATOM    426  H   TRP A  30     -25.694  -4.784 -16.999  1.00  0.59           H  
ATOM    427  HA  TRP A  30     -25.528  -2.923 -19.329  1.00  0.59           H  
ATOM    428 1HB  TRP A  30     -24.671  -2.422 -16.449  1.00  0.59           H  
ATOM    429 2HB  TRP A  30     -24.346  -1.361 -17.795  1.00  0.59           H  
ATOM    430  HD1 TRP A  30     -27.192  -2.468 -15.483  1.00  0.59           H  
ATOM    431  HE1 TRP A  30     -29.087  -0.727 -15.611  1.00  0.59           H  
ATOM    432  HE3 TRP A  30     -25.389   0.326 -19.317  1.00  0.59           H  
ATOM    433  HZ2 TRP A  30     -29.722   1.525 -17.208  1.00  0.59           H  
ATOM    434  HZ3 TRP A  30     -26.682   2.221 -20.117  1.00  0.59           H  
ATOM    435  HH2 TRP A  30     -28.814   2.846 -19.107  1.00  0.59           H  
ATOM    436  N   TYR A  31     -23.007  -3.283 -19.522  1.00  0.58           N  
ATOM    437  CA  TYR A  31     -21.632  -3.671 -19.752  1.00  0.58           C  
ATOM    438  C   TYR A  31     -20.738  -2.495 -19.482  1.00  0.58           C  
ATOM    439  O   TYR A  31     -21.133  -1.354 -19.684  1.00  0.58           O  
ATOM    440  CB  TYR A  31     -21.450  -4.147 -21.186  1.00  0.58           C  
ATOM    441  CG  TYR A  31     -22.194  -5.408 -21.481  1.00  0.58           C  
ATOM    442  CD1 TYR A  31     -23.513  -5.358 -21.900  1.00  0.58           C  
ATOM    443  CD2 TYR A  31     -21.558  -6.620 -21.326  1.00  0.58           C  
ATOM    444  CE1 TYR A  31     -24.188  -6.530 -22.167  1.00  0.58           C  
ATOM    445  CE2 TYR A  31     -22.224  -7.790 -21.585  1.00  0.58           C  
ATOM    446  CZ  TYR A  31     -23.534  -7.755 -22.007  1.00  0.58           C  
ATOM    447  OH  TYR A  31     -24.192  -8.935 -22.278  1.00  0.58           O  
ATOM    448  H   TYR A  31     -23.433  -2.611 -20.133  1.00  0.58           H  
ATOM    449  HA  TYR A  31     -21.359  -4.470 -19.075  1.00  0.58           H  
ATOM    450 1HB  TYR A  31     -21.801  -3.371 -21.876  1.00  0.58           H  
ATOM    451 2HB  TYR A  31     -20.393  -4.312 -21.386  1.00  0.58           H  
ATOM    452  HD1 TYR A  31     -24.015  -4.393 -22.022  1.00  0.58           H  
ATOM    453  HD2 TYR A  31     -20.521  -6.648 -20.995  1.00  0.58           H  
ATOM    454  HE1 TYR A  31     -25.226  -6.494 -22.502  1.00  0.58           H  
ATOM    455  HE2 TYR A  31     -21.713  -8.747 -21.461  1.00  0.58           H  
ATOM    456  HH  TYR A  31     -23.615  -9.680 -22.072  1.00  0.58           H  
ATOM    457  N   LEU A  32     -19.535  -2.749 -19.025  1.00  0.58           N  
ATOM    458  CA  LEU A  32     -18.607  -1.655 -18.813  1.00  0.58           C  
ATOM    459  C   LEU A  32     -17.756  -1.447 -20.045  1.00  0.58           C  
ATOM    460  O   LEU A  32     -17.052  -2.361 -20.471  1.00  0.58           O  
ATOM    461  CB  LEU A  32     -17.728  -1.959 -17.608  1.00  0.58           C  
ATOM    462  CG  LEU A  32     -16.654  -0.975 -17.330  1.00  0.58           C  
ATOM    463  CD1 LEU A  32     -17.236   0.279 -16.986  1.00  0.58           C  
ATOM    464  CD2 LEU A  32     -15.808  -1.480 -16.228  1.00  0.58           C  
ATOM    465  H   LEU A  32     -19.239  -3.707 -18.837  1.00  0.58           H  
ATOM    466  HA  LEU A  32     -19.163  -0.742 -18.628  1.00  0.58           H  
ATOM    467 1HB  LEU A  32     -18.355  -2.037 -16.722  1.00  0.58           H  
ATOM    468 2HB  LEU A  32     -17.264  -2.908 -17.783  1.00  0.58           H  
ATOM    469  HG  LEU A  32     -16.060  -0.827 -18.223  1.00  0.58           H  
ATOM    470 1HD1 LEU A  32     -16.464   0.990 -16.791  1.00  0.58           H  
ATOM    471 2HD1 LEU A  32     -17.838   0.621 -17.799  1.00  0.58           H  
ATOM    472 3HD1 LEU A  32     -17.846   0.147 -16.103  1.00  0.58           H  
ATOM    473 1HD2 LEU A  32     -15.028  -0.786 -16.042  1.00  0.58           H  
ATOM    474 2HD2 LEU A  32     -16.412  -1.611 -15.333  1.00  0.58           H  
ATOM    475 3HD2 LEU A  32     -15.385  -2.409 -16.516  1.00  0.58           H  
ATOM    476  N   VAL A  33     -17.835  -0.258 -20.641  1.00  0.59           N  
ATOM    477  CA  VAL A  33     -17.039   0.007 -21.832  1.00  0.59           C  
ATOM    478  C   VAL A  33     -15.783   0.772 -21.488  1.00  0.59           C  
ATOM    479  O   VAL A  33     -14.742   0.598 -22.122  1.00  0.59           O  
ATOM    480  CB  VAL A  33     -17.833   0.764 -22.922  1.00  0.59           C  
ATOM    481  CG1 VAL A  33     -18.164   2.201 -22.526  1.00  0.59           C  
ATOM    482  CG2 VAL A  33     -16.950   0.808 -24.189  1.00  0.59           C  
ATOM    483  H   VAL A  33     -18.431   0.470 -20.243  1.00  0.59           H  
ATOM    484  HA  VAL A  33     -16.741  -0.949 -22.264  1.00  0.59           H  
ATOM    485  HB  VAL A  33     -18.767   0.237 -23.115  1.00  0.59           H  
ATOM    486 1HG1 VAL A  33     -18.711   2.686 -23.327  1.00  0.59           H  
ATOM    487 2HG1 VAL A  33     -18.773   2.187 -21.649  1.00  0.59           H  
ATOM    488 3HG1 VAL A  33     -17.261   2.765 -22.337  1.00  0.59           H  
ATOM    489 1HG2 VAL A  33     -17.460   1.322 -24.992  1.00  0.59           H  
ATOM    490 2HG2 VAL A  33     -16.028   1.339 -23.959  1.00  0.59           H  
ATOM    491 3HG2 VAL A  33     -16.715  -0.212 -24.506  1.00  0.59           H  
ATOM    492  N   ALA A  34     -15.852   1.612 -20.464  1.00  0.61           N  
ATOM    493  CA  ALA A  34     -14.660   2.378 -20.138  1.00  0.61           C  
ATOM    494  C   ALA A  34     -14.588   2.695 -18.659  1.00  0.61           C  
ATOM    495  O   ALA A  34     -15.607   2.904 -18.000  1.00  0.61           O  
ATOM    496  CB  ALA A  34     -14.629   3.651 -20.957  1.00  0.61           C  
ATOM    497  H   ALA A  34     -16.732   1.733 -19.963  1.00  0.61           H  
ATOM    498  HA  ALA A  34     -13.799   1.769 -20.388  1.00  0.61           H  
ATOM    499 1HB  ALA A  34     -13.721   4.194 -20.740  1.00  0.61           H  
ATOM    500 2HB  ALA A  34     -14.667   3.412 -22.007  1.00  0.61           H  
ATOM    501 3HB  ALA A  34     -15.475   4.240 -20.700  1.00  0.61           H  
ATOM    502  N   ARG A  35     -13.372   2.770 -18.133  1.00  0.65           N  
ATOM    503  CA  ARG A  35     -13.212   3.034 -16.705  1.00  0.65           C  
ATOM    504  C   ARG A  35     -11.886   3.659 -16.293  1.00  0.65           C  
ATOM    505  O   ARG A  35     -10.842   3.348 -16.870  1.00  0.65           O  
ATOM    506  CB  ARG A  35     -13.380   1.715 -15.956  1.00  0.65           C  
ATOM    507  CG  ARG A  35     -13.244   1.762 -14.462  1.00  0.65           C  
ATOM    508  CD  ARG A  35     -13.496   0.485 -13.827  1.00  0.65           C  
ATOM    509  NE  ARG A  35     -12.477  -0.471 -14.186  1.00  0.65           N  
ATOM    510  CZ  ARG A  35     -12.464  -1.757 -13.822  1.00  0.65           C  
ATOM    511  NH1 ARG A  35     -13.447  -2.251 -13.111  1.00  0.65           N  
ATOM    512  NH2 ARG A  35     -11.453  -2.517 -14.182  1.00  0.65           N  
ATOM    513  H   ARG A  35     -12.562   2.590 -18.732  1.00  0.65           H  
ATOM    514  HA  ARG A  35     -14.002   3.714 -16.403  1.00  0.65           H  
ATOM    515 1HB  ARG A  35     -14.359   1.348 -16.153  1.00  0.65           H  
ATOM    516 2HB  ARG A  35     -12.670   0.983 -16.337  1.00  0.65           H  
ATOM    517 1HG  ARG A  35     -12.231   1.969 -14.249  1.00  0.65           H  
ATOM    518 2HG  ARG A  35     -13.887   2.516 -14.023  1.00  0.65           H  
ATOM    519 1HD  ARG A  35     -13.433   0.624 -12.757  1.00  0.65           H  
ATOM    520 2HD  ARG A  35     -14.469   0.101 -14.083  1.00  0.65           H  
ATOM    521  HE  ARG A  35     -11.698  -0.133 -14.736  1.00  0.65           H  
ATOM    522 1HH1 ARG A  35     -14.234  -1.668 -12.873  1.00  0.65           H  
ATOM    523 2HH1 ARG A  35     -13.426  -3.228 -12.835  1.00  0.65           H  
ATOM    524 1HH2 ARG A  35     -10.701  -2.132 -14.729  1.00  0.65           H  
ATOM    525 2HH2 ARG A  35     -11.425  -3.506 -13.902  1.00  0.65           H  
ATOM    526  N   ILE A  36     -11.921   4.511 -15.262  1.00  0.72           N  
ATOM    527  CA  ILE A  36     -10.667   4.970 -14.666  1.00  0.72           C  
ATOM    528  C   ILE A  36     -10.282   3.830 -13.739  1.00  0.72           C  
ATOM    529  O   ILE A  36     -11.087   3.495 -12.871  1.00  0.72           O  
ATOM    530  CB  ILE A  36     -10.779   6.259 -13.837  1.00  0.72           C  
ATOM    531  CG1 ILE A  36     -11.235   7.391 -14.707  1.00  0.72           C  
ATOM    532  CG2 ILE A  36      -9.414   6.579 -13.200  1.00  0.72           C  
ATOM    533  CD1 ILE A  36     -11.535   8.645 -13.947  1.00  0.72           C  
ATOM    534  H   ILE A  36     -12.826   4.769 -14.865  1.00  0.72           H  
ATOM    535  HA  ILE A  36      -9.939   5.143 -15.442  1.00  0.72           H  
ATOM    536  HB  ILE A  36     -11.519   6.126 -13.053  1.00  0.72           H  
ATOM    537 1HG1 ILE A  36     -10.473   7.603 -15.443  1.00  0.72           H  
ATOM    538 2HG1 ILE A  36     -12.138   7.079 -15.229  1.00  0.72           H  
ATOM    539 1HG2 ILE A  36      -9.489   7.484 -12.602  1.00  0.72           H  
ATOM    540 2HG2 ILE A  36      -9.104   5.750 -12.555  1.00  0.72           H  
ATOM    541 3HG2 ILE A  36      -8.672   6.720 -13.987  1.00  0.72           H  
ATOM    542 1HD1 ILE A  36     -11.862   9.396 -14.649  1.00  0.72           H  
ATOM    543 2HD1 ILE A  36     -12.313   8.464 -13.210  1.00  0.72           H  
ATOM    544 3HD1 ILE A  36     -10.636   8.987 -13.437  1.00  0.72           H  
ATOM    545  N   PRO A  37      -9.121   3.183 -13.896  1.00  0.79           N  
ATOM    546  CA  PRO A  37      -8.740   2.019 -13.127  1.00  0.79           C  
ATOM    547  C   PRO A  37      -8.816   2.267 -11.638  1.00  0.79           C  
ATOM    548  O   PRO A  37      -8.461   3.333 -11.142  1.00  0.79           O  
ATOM    549  CB  PRO A  37      -7.304   1.784 -13.567  1.00  0.79           C  
ATOM    550  CG  PRO A  37      -7.244   2.359 -14.966  1.00  0.79           C  
ATOM    551  CD  PRO A  37      -8.137   3.573 -14.931  1.00  0.79           C  
ATOM    552  HA  PRO A  37      -9.384   1.174 -13.409  1.00  0.79           H  
ATOM    553 1HB  PRO A  37      -6.634   2.227 -12.855  1.00  0.79           H  
ATOM    554 2HB  PRO A  37      -7.090   0.705 -13.561  1.00  0.79           H  
ATOM    555 1HG  PRO A  37      -6.208   2.604 -15.247  1.00  0.79           H  
ATOM    556 2HG  PRO A  37      -7.590   1.614 -15.701  1.00  0.79           H  
ATOM    557 1HD  PRO A  37      -7.607   4.480 -14.646  1.00  0.79           H  
ATOM    558 2HD  PRO A  37      -8.572   3.643 -15.933  1.00  0.79           H  
ATOM    559  N   ASP A  38      -9.280   1.249 -10.938  1.00  0.87           N  
ATOM    560  CA  ASP A  38      -9.462   1.262  -9.502  1.00  0.87           C  
ATOM    561  C   ASP A  38      -8.810   0.019  -8.896  1.00  0.87           C  
ATOM    562  O   ASP A  38      -9.337  -1.079  -9.066  1.00  0.87           O  
ATOM    563  CB  ASP A  38     -10.942   1.324  -9.170  1.00  0.87           C  
ATOM    564  CG  ASP A  38     -11.269   1.371  -7.671  1.00  0.87           C  
ATOM    565  OD1 ASP A  38     -10.577   0.742  -6.885  1.00  0.87           O  
ATOM    566  OD2 ASP A  38     -12.229   2.030  -7.328  1.00  0.87           O  
ATOM    567  H   ASP A  38      -9.541   0.412 -11.441  1.00  0.87           H  
ATOM    568  HA  ASP A  38      -9.040   2.179  -9.112  1.00  0.87           H  
ATOM    569 1HB  ASP A  38     -11.356   2.216  -9.635  1.00  0.87           H  
ATOM    570 2HB  ASP A  38     -11.436   0.468  -9.609  1.00  0.87           H  
ATOM    571  N   PRO A  39      -7.694   0.150  -8.156  1.00  0.92           N  
ATOM    572  CA  PRO A  39      -6.904  -0.924  -7.569  1.00  0.92           C  
ATOM    573  C   PRO A  39      -7.686  -1.904  -6.694  1.00  0.92           C  
ATOM    574  O   PRO A  39      -7.175  -2.980  -6.378  1.00  0.92           O  
ATOM    575  CB  PRO A  39      -5.884  -0.161  -6.709  1.00  0.92           C  
ATOM    576  CG  PRO A  39      -5.749   1.184  -7.360  1.00  0.92           C  
ATOM    577  CD  PRO A  39      -7.124   1.504  -7.892  1.00  0.92           C  
ATOM    578  HA  PRO A  39      -6.396  -1.469  -8.380  1.00  0.92           H  
ATOM    579 1HB  PRO A  39      -6.259  -0.091  -5.674  1.00  0.92           H  
ATOM    580 2HB  PRO A  39      -4.937  -0.715  -6.667  1.00  0.92           H  
ATOM    581 1HG  PRO A  39      -5.409   1.929  -6.626  1.00  0.92           H  
ATOM    582 2HG  PRO A  39      -4.987   1.152  -8.155  1.00  0.92           H  
ATOM    583 1HD  PRO A  39      -7.731   2.051  -7.139  1.00  0.92           H  
ATOM    584 2HD  PRO A  39      -6.969   2.075  -8.823  1.00  0.92           H  
ATOM    585  N   TYR A  40      -8.897  -1.542  -6.258  1.00  0.94           N  
ATOM    586  CA  TYR A  40      -9.639  -2.437  -5.387  1.00  0.94           C  
ATOM    587  C   TYR A  40     -10.689  -3.278  -6.118  1.00  0.94           C  
ATOM    588  O   TYR A  40     -11.357  -4.111  -5.497  1.00  0.94           O  
ATOM    589  CB  TYR A  40     -10.258  -1.582  -4.303  1.00  0.94           C  
ATOM    590  CG  TYR A  40      -9.160  -0.899  -3.539  1.00  0.94           C  
ATOM    591  CD1 TYR A  40      -8.846   0.420  -3.839  1.00  0.94           C  
ATOM    592  CD2 TYR A  40      -8.442  -1.582  -2.574  1.00  0.94           C  
ATOM    593  CE1 TYR A  40      -7.817   1.053  -3.175  1.00  0.94           C  
ATOM    594  CE2 TYR A  40      -7.411  -0.949  -1.906  1.00  0.94           C  
ATOM    595  CZ  TYR A  40      -7.096   0.365  -2.204  1.00  0.94           C  
ATOM    596  OH  TYR A  40      -6.064   0.995  -1.542  1.00  0.94           O  
ATOM    597  H   TYR A  40      -9.339  -0.655  -6.535  1.00  0.94           H  
ATOM    598  HA  TYR A  40      -8.934  -3.126  -4.924  1.00  0.94           H  
ATOM    599 1HB  TYR A  40     -10.908  -0.823  -4.749  1.00  0.94           H  
ATOM    600 2HB  TYR A  40     -10.848  -2.192  -3.621  1.00  0.94           H  
ATOM    601  HD1 TYR A  40      -9.410   0.956  -4.612  1.00  0.94           H  
ATOM    602  HD2 TYR A  40      -8.685  -2.620  -2.346  1.00  0.94           H  
ATOM    603  HE1 TYR A  40      -7.571   2.091  -3.420  1.00  0.94           H  
ATOM    604  HE2 TYR A  40      -6.842  -1.486  -1.147  1.00  0.94           H  
ATOM    605  HH  TYR A  40      -5.999   1.903  -1.848  1.00  0.94           H  
ATOM    606  N   LEU A  41     -10.797  -3.104  -7.438  1.00  0.90           N  
ATOM    607  CA  LEU A  41     -11.719  -3.905  -8.233  1.00  0.90           C  
ATOM    608  C   LEU A  41     -10.911  -4.956  -9.013  1.00  0.90           C  
ATOM    609  O   LEU A  41     -10.128  -4.587  -9.886  1.00  0.90           O  
ATOM    610  CB  LEU A  41     -12.526  -3.028  -9.190  1.00  0.90           C  
ATOM    611  CG  LEU A  41     -13.350  -1.930  -8.496  1.00  0.90           C  
ATOM    612  CD1 LEU A  41     -14.084  -1.096  -9.548  1.00  0.90           C  
ATOM    613  CD2 LEU A  41     -14.330  -2.583  -7.498  1.00  0.90           C  
ATOM    614  H   LEU A  41     -10.221  -2.396  -7.902  1.00  0.90           H  
ATOM    615  HA  LEU A  41     -12.422  -4.354  -7.549  1.00  0.90           H  
ATOM    616 1HB  LEU A  41     -11.833  -2.540  -9.879  1.00  0.90           H  
ATOM    617 2HB  LEU A  41     -13.206  -3.657  -9.764  1.00  0.90           H  
ATOM    618  HG  LEU A  41     -12.675  -1.263  -7.951  1.00  0.90           H  
ATOM    619 1HD1 LEU A  41     -14.651  -0.310  -9.058  1.00  0.90           H  
ATOM    620 2HD1 LEU A  41     -13.366  -0.649 -10.229  1.00  0.90           H  
ATOM    621 3HD1 LEU A  41     -14.761  -1.736 -10.110  1.00  0.90           H  
ATOM    622 1HD2 LEU A  41     -14.906  -1.805  -6.993  1.00  0.90           H  
ATOM    623 2HD2 LEU A  41     -15.009  -3.250  -8.031  1.00  0.90           H  
ATOM    624 3HD2 LEU A  41     -13.768  -3.156  -6.757  1.00  0.90           H  
ATOM    625  N   PRO A  42     -11.055  -6.261  -8.718  1.00  0.84           N  
ATOM    626  CA  PRO A  42     -10.270  -7.340  -9.300  1.00  0.84           C  
ATOM    627  C   PRO A  42     -10.486  -7.602 -10.795  1.00  0.84           C  
ATOM    628  O   PRO A  42      -9.610  -8.168 -11.449  1.00  0.84           O  
ATOM    629  CB  PRO A  42     -10.744  -8.546  -8.479  1.00  0.84           C  
ATOM    630  CG  PRO A  42     -12.129  -8.176  -8.004  1.00  0.84           C  
ATOM    631  CD  PRO A  42     -12.094  -6.701  -7.779  1.00  0.84           C  
ATOM    632  HA  PRO A  42      -9.207  -7.140  -9.104  1.00  0.84           H  
ATOM    633 1HB  PRO A  42     -10.743  -9.446  -9.108  1.00  0.84           H  
ATOM    634 2HB  PRO A  42     -10.045  -8.733  -7.652  1.00  0.84           H  
ATOM    635 1HG  PRO A  42     -12.874  -8.455  -8.763  1.00  0.84           H  
ATOM    636 2HG  PRO A  42     -12.377  -8.738  -7.091  1.00  0.84           H  
ATOM    637 1HD  PRO A  42     -13.066  -6.305  -8.063  1.00  0.84           H  
ATOM    638 2HD  PRO A  42     -11.819  -6.459  -6.736  1.00  0.84           H  
ATOM    639  N   ALA A  43     -11.623  -7.184 -11.352  1.00  0.76           N  
ATOM    640  CA  ALA A  43     -11.881  -7.471 -12.765  1.00  0.76           C  
ATOM    641  C   ALA A  43     -11.330  -6.374 -13.669  1.00  0.76           C  
ATOM    642  O   ALA A  43     -11.459  -5.189 -13.341  1.00  0.76           O  
ATOM    643  CB  ALA A  43     -13.369  -7.636 -13.013  1.00  0.76           C  
ATOM    644  H   ALA A  43     -12.313  -6.696 -10.803  1.00  0.76           H  
ATOM    645  HA  ALA A  43     -11.387  -8.404 -13.015  1.00  0.76           H  
ATOM    646 1HB  ALA A  43     -13.522  -7.890 -14.062  1.00  0.76           H  
ATOM    647 2HB  ALA A  43     -13.762  -8.423 -12.401  1.00  0.76           H  
ATOM    648 3HB  ALA A  43     -13.883  -6.707 -12.778  1.00  0.76           H  
ATOM    649  N   ARG A  44     -10.760  -6.768 -14.818  1.00  0.69           N  
ATOM    650  CA  ARG A  44     -10.244  -5.828 -15.821  1.00  0.69           C  
ATOM    651  C   ARG A  44     -10.799  -6.028 -17.252  1.00  0.69           C  
ATOM    652  O   ARG A  44     -10.725  -5.122 -18.086  1.00  0.69           O  
ATOM    653  CB  ARG A  44      -8.729  -5.909 -15.878  1.00  0.69           C  
ATOM    654  CG  ARG A  44      -8.011  -5.481 -14.604  1.00  0.69           C  
ATOM    655  CD  ARG A  44      -6.534  -5.481 -14.780  1.00  0.69           C  
ATOM    656  NE  ARG A  44      -5.838  -5.099 -13.556  1.00  0.69           N  
ATOM    657  CZ  ARG A  44      -4.497  -4.986 -13.436  1.00  0.69           C  
ATOM    658  NH1 ARG A  44      -3.721  -5.222 -14.471  1.00  0.69           N  
ATOM    659  NH2 ARG A  44      -3.964  -4.640 -12.279  1.00  0.69           N  
ATOM    660  H   ARG A  44     -10.694  -7.764 -14.995  1.00  0.69           H  
ATOM    661  HA  ARG A  44     -10.505  -4.825 -15.502  1.00  0.69           H  
ATOM    662 1HB  ARG A  44      -8.432  -6.939 -16.091  1.00  0.69           H  
ATOM    663 2HB  ARG A  44      -8.363  -5.287 -16.693  1.00  0.69           H  
ATOM    664 1HG  ARG A  44      -8.332  -4.477 -14.322  1.00  0.69           H  
ATOM    665 2HG  ARG A  44      -8.258  -6.179 -13.798  1.00  0.69           H  
ATOM    666 1HD  ARG A  44      -6.206  -6.473 -15.072  1.00  0.69           H  
ATOM    667 2HD  ARG A  44      -6.263  -4.770 -15.559  1.00  0.69           H  
ATOM    668  HE  ARG A  44      -6.403  -4.910 -12.734  1.00  0.69           H  
ATOM    669 1HH1 ARG A  44      -4.127  -5.486 -15.358  1.00  0.69           H  
ATOM    670 2HH1 ARG A  44      -2.719  -5.137 -14.380  1.00  0.69           H  
ATOM    671 1HH2 ARG A  44      -4.558  -4.460 -11.482  1.00  0.69           H  
ATOM    672 2HH2 ARG A  44      -2.962  -4.557 -12.190  1.00  0.69           H  
ATOM    673  N   ARG A  45     -11.327  -7.218 -17.538  1.00  0.64           N  
ATOM    674  CA  ARG A  45     -11.761  -7.605 -18.892  1.00  0.64           C  
ATOM    675  C   ARG A  45     -13.146  -8.247 -18.893  1.00  0.64           C  
ATOM    676  O   ARG A  45     -13.500  -8.933 -17.938  1.00  0.64           O  
ATOM    677  CB  ARG A  45     -10.749  -8.556 -19.496  1.00  0.64           C  
ATOM    678  CG  ARG A  45     -11.075  -9.036 -20.873  1.00  0.64           C  
ATOM    679  CD  ARG A  45      -9.960  -9.788 -21.479  1.00  0.64           C  
ATOM    680  NE  ARG A  45      -9.679 -11.023 -20.741  1.00  0.64           N  
ATOM    681  CZ  ARG A  45     -10.299 -12.203 -20.962  1.00  0.64           C  
ATOM    682  NH1 ARG A  45     -11.217 -12.292 -21.893  1.00  0.64           N  
ATOM    683  NH2 ARG A  45      -9.984 -13.269 -20.245  1.00  0.64           N  
ATOM    684  H   ARG A  45     -11.379  -7.920 -16.803  1.00  0.64           H  
ATOM    685  HA  ARG A  45     -11.802  -6.712 -19.511  1.00  0.64           H  
ATOM    686 1HB  ARG A  45      -9.779  -8.065 -19.545  1.00  0.64           H  
ATOM    687 2HB  ARG A  45     -10.643  -9.430 -18.852  1.00  0.64           H  
ATOM    688 1HG  ARG A  45     -11.897  -9.715 -20.800  1.00  0.64           H  
ATOM    689 2HG  ARG A  45     -11.354  -8.200 -21.498  1.00  0.64           H  
ATOM    690 1HD  ARG A  45     -10.221 -10.053 -22.503  1.00  0.64           H  
ATOM    691 2HD  ARG A  45      -9.061  -9.173 -21.479  1.00  0.64           H  
ATOM    692  HE  ARG A  45      -8.976 -10.987 -20.013  1.00  0.64           H  
ATOM    693 1HH1 ARG A  45     -11.457 -11.479 -22.447  1.00  0.64           H  
ATOM    694 2HH1 ARG A  45     -11.685 -13.171 -22.057  1.00  0.64           H  
ATOM    695 1HH2 ARG A  45      -9.278 -13.205 -19.525  1.00  0.64           H  
ATOM    696 2HH2 ARG A  45     -10.449 -14.150 -20.421  1.00  0.64           H  
ATOM    697  N   CYS A  46     -13.969  -7.992 -19.927  1.00  0.61           N  
ATOM    698  CA  CYS A  46     -15.313  -8.568 -19.969  1.00  0.61           C  
ATOM    699  C   CYS A  46     -16.138  -8.166 -18.767  1.00  0.61           C  
ATOM    700  O   CYS A  46     -16.841  -8.986 -18.187  1.00  0.61           O  
ATOM    701  CB  CYS A  46     -15.279 -10.102 -19.956  1.00  0.61           C  
ATOM    702  SG  CYS A  46     -14.398 -10.875 -21.304  1.00  0.61           S  
ATOM    703  H   CYS A  46     -13.667  -7.418 -20.712  1.00  0.61           H  
ATOM    704  HA  CYS A  46     -15.815  -8.222 -20.874  1.00  0.61           H  
ATOM    705 1HB  CYS A  46     -14.856 -10.455 -19.029  1.00  0.61           H  
ATOM    706 2HB  CYS A  46     -16.301 -10.465 -19.973  1.00  0.61           H  
ATOM    707  N   ILE A  47     -16.047  -6.914 -18.372  1.00  0.59           N  
ATOM    708  CA  ILE A  47     -16.761  -6.490 -17.192  1.00  0.59           C  
ATOM    709  C   ILE A  47     -18.197  -6.113 -17.468  1.00  0.59           C  
ATOM    710  O   ILE A  47     -18.479  -5.327 -18.379  1.00  0.59           O  
ATOM    711  CB  ILE A  47     -16.047  -5.339 -16.534  1.00  0.59           C  
ATOM    712  CG1 ILE A  47     -14.697  -5.780 -16.132  1.00  0.59           C  
ATOM    713  CG2 ILE A  47     -16.834  -4.883 -15.298  1.00  0.59           C  
ATOM    714  CD1 ILE A  47     -13.833  -4.659 -15.762  1.00  0.59           C  
ATOM    715  H   ILE A  47     -15.469  -6.267 -18.886  1.00  0.59           H  
ATOM    716  HA  ILE A  47     -16.752  -7.313 -16.493  1.00  0.59           H  
ATOM    717  HB  ILE A  47     -15.925  -4.544 -17.235  1.00  0.59           H  
ATOM    718 1HG1 ILE A  47     -14.794  -6.441 -15.289  1.00  0.59           H  
ATOM    719 2HG1 ILE A  47     -14.229  -6.324 -16.946  1.00  0.59           H  
ATOM    720 1HG2 ILE A  47     -16.311  -4.070 -14.809  1.00  0.59           H  
ATOM    721 2HG2 ILE A  47     -17.824  -4.546 -15.592  1.00  0.59           H  
ATOM    722 3HG2 ILE A  47     -16.929  -5.722 -14.603  1.00  0.59           H  
ATOM    723 1HD1 ILE A  47     -12.894  -5.020 -15.472  1.00  0.59           H  
ATOM    724 2HD1 ILE A  47     -13.710  -3.994 -16.615  1.00  0.59           H  
ATOM    725 3HD1 ILE A  47     -14.283  -4.124 -14.942  1.00  0.59           H  
ATOM    726  N   ALA A  48     -19.091  -6.678 -16.670  1.00  0.58           N  
ATOM    727  CA  ALA A  48     -20.518  -6.440 -16.791  1.00  0.58           C  
ATOM    728  C   ALA A  48     -21.196  -6.454 -15.439  1.00  0.58           C  
ATOM    729  O   ALA A  48     -20.663  -6.964 -14.450  1.00  0.58           O  
ATOM    730  CB  ALA A  48     -21.157  -7.484 -17.681  1.00  0.58           C  
ATOM    731  H   ALA A  48     -18.747  -7.339 -15.971  1.00  0.58           H  
ATOM    732  HA  ALA A  48     -20.660  -5.454 -17.220  1.00  0.58           H  
ATOM    733 1HB  ALA A  48     -22.219  -7.277 -17.777  1.00  0.58           H  
ATOM    734 2HB  ALA A  48     -20.690  -7.457 -18.658  1.00  0.58           H  
ATOM    735 3HB  ALA A  48     -21.009  -8.451 -17.241  1.00  0.58           H  
ATOM    736  N   SER A  49     -22.390  -5.881 -15.403  1.00  0.58           N  
ATOM    737  CA  SER A  49     -23.155  -5.838 -14.179  1.00  0.58           C  
ATOM    738  C   SER A  49     -24.633  -6.076 -14.407  1.00  0.58           C  
ATOM    739  O   SER A  49     -25.174  -5.812 -15.483  1.00  0.58           O  
ATOM    740  CB  SER A  49     -22.993  -4.469 -13.529  1.00  0.58           C  
ATOM    741  OG  SER A  49     -23.539  -3.463 -14.333  1.00  0.58           O  
ATOM    742  H   SER A  49     -22.768  -5.461 -16.247  1.00  0.58           H  
ATOM    743  HA  SER A  49     -22.779  -6.613 -13.525  1.00  0.58           H  
ATOM    744 1HB  SER A  49     -23.489  -4.474 -12.555  1.00  0.58           H  
ATOM    745 2HB  SER A  49     -21.937  -4.271 -13.362  1.00  0.58           H  
ATOM    746  HG  SER A  49     -22.992  -3.436 -15.122  1.00  0.58           H  
ATOM    747  N   ARG A  50     -25.306  -6.518 -13.363  1.00  0.58           N  
ATOM    748  CA  ARG A  50     -26.747  -6.673 -13.425  1.00  0.58           C  
ATOM    749  C   ARG A  50     -27.402  -6.026 -12.234  1.00  0.58           C  
ATOM    750  O   ARG A  50     -27.058  -6.311 -11.085  1.00  0.58           O  
ATOM    751  CB  ARG A  50     -27.164  -8.132 -13.498  1.00  0.58           C  
ATOM    752  CG  ARG A  50     -28.688  -8.330 -13.601  1.00  0.58           C  
ATOM    753  CD  ARG A  50     -29.072  -9.762 -13.739  1.00  0.58           C  
ATOM    754  NE  ARG A  50     -30.522  -9.950 -13.656  1.00  0.58           N  
ATOM    755  CZ  ARG A  50     -31.374  -9.942 -14.705  1.00  0.58           C  
ATOM    756  NH1 ARG A  50     -30.921  -9.746 -15.926  1.00  0.58           N  
ATOM    757  NH2 ARG A  50     -32.669 -10.132 -14.510  1.00  0.58           N  
ATOM    758  H   ARG A  50     -24.788  -6.744 -12.513  1.00  0.58           H  
ATOM    759  HA  ARG A  50     -27.113  -6.174 -14.318  1.00  0.58           H  
ATOM    760 1HB  ARG A  50     -26.701  -8.604 -14.356  1.00  0.58           H  
ATOM    761 2HB  ARG A  50     -26.823  -8.656 -12.608  1.00  0.58           H  
ATOM    762 1HG  ARG A  50     -29.164  -7.937 -12.699  1.00  0.58           H  
ATOM    763 2HG  ARG A  50     -29.064  -7.783 -14.468  1.00  0.58           H  
ATOM    764 1HD  ARG A  50     -28.732 -10.144 -14.701  1.00  0.58           H  
ATOM    765 2HD  ARG A  50     -28.611 -10.341 -12.935  1.00  0.58           H  
ATOM    766  HE  ARG A  50     -30.920 -10.103 -12.717  1.00  0.58           H  
ATOM    767 1HH1 ARG A  50     -29.937  -9.605 -16.075  1.00  0.58           H  
ATOM    768 2HH1 ARG A  50     -31.560  -9.747 -16.708  1.00  0.58           H  
ATOM    769 1HH2 ARG A  50     -33.029 -10.291 -13.573  1.00  0.58           H  
ATOM    770 2HH2 ARG A  50     -33.301 -10.128 -15.294  1.00  0.58           H  
ATOM    771  N   LEU A  51     -28.321  -5.115 -12.522  1.00  0.59           N  
ATOM    772  CA  LEU A  51     -29.041  -4.394 -11.488  1.00  0.59           C  
ATOM    773  C   LEU A  51     -30.463  -4.933 -11.331  1.00  0.59           C  
ATOM    774  O   LEU A  51     -31.207  -5.041 -12.307  1.00  0.59           O  
ATOM    775  CB  LEU A  51     -29.091  -2.906 -11.875  1.00  0.59           C  
ATOM    776  CG  LEU A  51     -27.905  -2.005 -11.504  1.00  0.59           C  
ATOM    777  CD1 LEU A  51     -26.613  -2.548 -12.113  1.00  0.59           C  
ATOM    778  CD2 LEU A  51     -28.187  -0.607 -12.016  1.00  0.59           C  
ATOM    779  H   LEU A  51     -28.528  -4.919 -13.504  1.00  0.59           H  
ATOM    780  HA  LEU A  51     -28.518  -4.513 -10.541  1.00  0.59           H  
ATOM    781 1HB  LEU A  51     -29.205  -2.843 -12.964  1.00  0.59           H  
ATOM    782 2HB  LEU A  51     -29.970  -2.476 -11.430  1.00  0.59           H  
ATOM    783  HG  LEU A  51     -27.806  -1.959 -10.441  1.00  0.59           H  
ATOM    784 1HD1 LEU A  51     -25.782  -1.896 -11.847  1.00  0.59           H  
ATOM    785 2HD1 LEU A  51     -26.423  -3.532 -11.734  1.00  0.59           H  
ATOM    786 3HD1 LEU A  51     -26.706  -2.590 -13.195  1.00  0.59           H  
ATOM    787 1HD2 LEU A  51     -27.363   0.053 -11.749  1.00  0.59           H  
ATOM    788 2HD2 LEU A  51     -28.294  -0.634 -13.100  1.00  0.59           H  
ATOM    789 3HD2 LEU A  51     -29.106  -0.232 -11.573  1.00  0.59           H  
ATOM    790  N   GLU A  52     -30.865  -5.247 -10.106  1.00  0.60           N  
ATOM    791  CA  GLU A  52     -32.231  -5.714  -9.873  1.00  0.60           C  
ATOM    792  C   GLU A  52     -32.900  -4.837  -8.832  1.00  0.60           C  
ATOM    793  O   GLU A  52     -32.479  -4.786  -7.676  1.00  0.60           O  
ATOM    794  CB  GLU A  52     -32.245  -7.189  -9.457  1.00  0.60           C  
ATOM    795  CG  GLU A  52     -31.760  -8.153 -10.544  1.00  0.60           C  
ATOM    796  CD  GLU A  52     -31.789  -9.597 -10.126  1.00  0.60           C  
ATOM    797  OE1 GLU A  52     -32.147  -9.878  -9.001  1.00  0.60           O  
ATOM    798  OE2 GLU A  52     -31.451 -10.435 -10.939  1.00  0.60           O  
ATOM    799  H   GLU A  52     -30.202  -5.200  -9.330  1.00  0.60           H  
ATOM    800  HA  GLU A  52     -32.799  -5.621 -10.797  1.00  0.60           H  
ATOM    801 1HB  GLU A  52     -31.605  -7.322  -8.585  1.00  0.60           H  
ATOM    802 2HB  GLU A  52     -33.256  -7.478  -9.171  1.00  0.60           H  
ATOM    803 1HG  GLU A  52     -32.374  -8.025 -11.436  1.00  0.60           H  
ATOM    804 2HG  GLU A  52     -30.737  -7.888 -10.805  1.00  0.60           H  
ATOM    805  N   TYR A  53     -33.934  -4.119  -9.248  1.00  0.62           N  
ATOM    806  CA  TYR A  53     -34.559  -3.151  -8.357  1.00  0.62           C  
ATOM    807  C   TYR A  53     -35.550  -3.740  -7.364  1.00  0.62           C  
ATOM    808  O   TYR A  53     -36.502  -4.437  -7.724  1.00  0.62           O  
ATOM    809  CB  TYR A  53     -35.211  -2.052  -9.183  1.00  0.62           C  
ATOM    810  CG  TYR A  53     -35.914  -1.007  -8.392  1.00  0.62           C  
ATOM    811  CD1 TYR A  53     -35.198  -0.119  -7.621  1.00  0.62           C  
ATOM    812  CD2 TYR A  53     -37.292  -0.915  -8.464  1.00  0.62           C  
ATOM    813  CE1 TYR A  53     -35.870   0.849  -6.916  1.00  0.62           C  
ATOM    814  CE2 TYR A  53     -37.950   0.058  -7.765  1.00  0.62           C  
ATOM    815  CZ  TYR A  53     -37.249   0.938  -6.993  1.00  0.62           C  
ATOM    816  OH  TYR A  53     -37.931   1.913  -6.298  1.00  0.62           O  
ATOM    817  H   TYR A  53     -34.269  -4.223 -10.195  1.00  0.62           H  
ATOM    818  HA  TYR A  53     -33.771  -2.682  -7.769  1.00  0.62           H  
ATOM    819 1HB  TYR A  53     -34.447  -1.556  -9.786  1.00  0.62           H  
ATOM    820 2HB  TYR A  53     -35.929  -2.493  -9.872  1.00  0.62           H  
ATOM    821  HD1 TYR A  53     -34.107  -0.188  -7.565  1.00  0.62           H  
ATOM    822  HD2 TYR A  53     -37.855  -1.615  -9.083  1.00  0.62           H  
ATOM    823  HE1 TYR A  53     -35.322   1.542  -6.306  1.00  0.62           H  
ATOM    824  HE2 TYR A  53     -39.032   0.135  -7.826  1.00  0.62           H  
ATOM    825  HH  TYR A  53     -37.307   2.509  -5.848  1.00  0.62           H  
ATOM    826  N   ASP A  54     -35.275  -3.444  -6.101  1.00  0.64           N  
ATOM    827  CA  ASP A  54     -36.044  -3.818  -4.931  1.00  0.64           C  
ATOM    828  C   ASP A  54     -36.961  -2.673  -4.501  1.00  0.64           C  
ATOM    829  O   ASP A  54     -36.510  -1.665  -3.929  1.00  0.64           O  
ATOM    830  CB  ASP A  54     -35.080  -4.253  -3.815  1.00  0.64           C  
ATOM    831  CG  ASP A  54     -35.730  -4.667  -2.508  1.00  0.64           C  
ATOM    832  OD1 ASP A  54     -36.659  -3.994  -2.078  1.00  0.64           O  
ATOM    833  OD2 ASP A  54     -35.319  -5.667  -1.958  1.00  0.64           O  
ATOM    834  H   ASP A  54     -34.451  -2.879  -5.934  1.00  0.64           H  
ATOM    835  HA  ASP A  54     -36.667  -4.674  -5.193  1.00  0.64           H  
ATOM    836 1HB  ASP A  54     -34.475  -5.088  -4.175  1.00  0.64           H  
ATOM    837 2HB  ASP A  54     -34.392  -3.433  -3.606  1.00  0.64           H  
ATOM    838  N   GLU A  55     -38.249  -2.832  -4.792  1.00  0.65           N  
ATOM    839  CA  GLU A  55     -39.245  -1.799  -4.546  1.00  0.65           C  
ATOM    840  C   GLU A  55     -39.396  -1.423  -3.071  1.00  0.65           C  
ATOM    841  O   GLU A  55     -39.657  -0.264  -2.749  1.00  0.65           O  
ATOM    842  CB  GLU A  55     -40.603  -2.261  -5.083  1.00  0.65           C  
ATOM    843  CG  GLU A  55     -40.689  -2.336  -6.604  1.00  0.65           C  
ATOM    844  CD  GLU A  55     -42.006  -2.884  -7.106  1.00  0.65           C  
ATOM    845  OE1 GLU A  55     -42.788  -3.338  -6.305  1.00  0.65           O  
ATOM    846  OE2 GLU A  55     -42.226  -2.843  -8.295  1.00  0.65           O  
ATOM    847  H   GLU A  55     -38.535  -3.695  -5.236  1.00  0.65           H  
ATOM    848  HA  GLU A  55     -38.940  -0.903  -5.087  1.00  0.65           H  
ATOM    849 1HB  GLU A  55     -40.830  -3.250  -4.684  1.00  0.65           H  
ATOM    850 2HB  GLU A  55     -41.380  -1.582  -4.736  1.00  0.65           H  
ATOM    851 1HG  GLU A  55     -40.565  -1.337  -7.000  1.00  0.65           H  
ATOM    852 2HG  GLU A  55     -39.868  -2.951  -6.977  1.00  0.65           H  
ATOM    853  N   GLU A  56     -39.269  -2.402  -2.173  1.00  0.67           N  
ATOM    854  CA  GLU A  56     -39.458  -2.132  -0.751  1.00  0.67           C  
ATOM    855  C   GLU A  56     -38.353  -1.250  -0.173  1.00  0.67           C  
ATOM    856  O   GLU A  56     -38.630  -0.357   0.632  1.00  0.67           O  
ATOM    857  CB  GLU A  56     -39.573  -3.439   0.041  1.00  0.67           C  
ATOM    858  CG  GLU A  56     -40.866  -4.227  -0.239  1.00  0.67           C  
ATOM    859  CD  GLU A  56     -40.989  -5.518   0.557  1.00  0.67           C  
ATOM    860  OE1 GLU A  56     -40.069  -5.865   1.259  1.00  0.67           O  
ATOM    861  OE2 GLU A  56     -42.014  -6.151   0.455  1.00  0.67           O  
ATOM    862  H   GLU A  56     -39.009  -3.332  -2.478  1.00  0.67           H  
ATOM    863  HA  GLU A  56     -40.399  -1.594  -0.636  1.00  0.67           H  
ATOM    864 1HB  GLU A  56     -38.724  -4.083  -0.205  1.00  0.67           H  
ATOM    865 2HB  GLU A  56     -39.525  -3.226   1.107  1.00  0.67           H  
ATOM    866 1HG  GLU A  56     -41.719  -3.590  -0.008  1.00  0.67           H  
ATOM    867 2HG  GLU A  56     -40.902  -4.460  -1.303  1.00  0.67           H  
ATOM    868  N   GLU A  57     -37.100  -1.478  -0.591  1.00  0.67           N  
ATOM    869  CA  GLU A  57     -36.012  -0.636  -0.086  1.00  0.67           C  
ATOM    870  C   GLU A  57     -35.644   0.526  -1.010  1.00  0.67           C  
ATOM    871  O   GLU A  57     -34.833   1.367  -0.625  1.00  0.67           O  
ATOM    872  CB  GLU A  57     -34.727  -1.424   0.225  1.00  0.67           C  
ATOM    873  CG  GLU A  57     -34.846  -2.435   1.363  1.00  0.67           C  
ATOM    874  CD  GLU A  57     -33.499  -3.057   1.795  1.00  0.67           C  
ATOM    875  OE1 GLU A  57     -32.460  -2.696   1.259  1.00  0.67           O  
ATOM    876  OE2 GLU A  57     -33.524  -3.885   2.678  1.00  0.67           O  
ATOM    877  H   GLU A  57     -36.915  -2.258  -1.241  1.00  0.67           H  
ATOM    878  HA  GLU A  57     -36.345  -0.199   0.855  1.00  0.67           H  
ATOM    879 1HB  GLU A  57     -34.428  -1.975  -0.670  1.00  0.67           H  
ATOM    880 2HB  GLU A  57     -33.922  -0.730   0.464  1.00  0.67           H  
ATOM    881 1HG  GLU A  57     -35.301  -1.942   2.222  1.00  0.67           H  
ATOM    882 2HG  GLU A  57     -35.520  -3.231   1.039  1.00  0.67           H  
ATOM    883  N   ASN A  58     -36.237   0.597  -2.212  1.00  0.67           N  
ATOM    884  CA  ASN A  58     -35.876   1.631  -3.188  1.00  0.67           C  
ATOM    885  C   ASN A  58     -34.380   1.543  -3.428  1.00  0.67           C  
ATOM    886  O   ASN A  58     -33.651   2.528  -3.331  1.00  0.67           O  
ATOM    887  CB  ASN A  58     -36.272   3.026  -2.727  1.00  0.67           C  
ATOM    888  CG  ASN A  58     -36.257   4.080  -3.858  1.00  0.67           C  
ATOM    889  OD1 ASN A  58     -36.536   3.802  -5.037  1.00  0.67           O  
ATOM    890  ND2 ASN A  58     -35.945   5.302  -3.493  1.00  0.67           N  
ATOM    891  H   ASN A  58     -36.890  -0.130  -2.496  1.00  0.67           H  
ATOM    892  HA  ASN A  58     -36.380   1.407  -4.124  1.00  0.67           H  
ATOM    893 1HB  ASN A  58     -37.273   2.989  -2.293  1.00  0.67           H  
ATOM    894 2HB  ASN A  58     -35.591   3.362  -1.947  1.00  0.67           H  
ATOM    895 1HD2 ASN A  58     -35.922   6.038  -4.171  1.00  0.67           H  
ATOM    896 2HD2 ASN A  58     -35.733   5.498  -2.534  1.00  0.67           H  
ATOM    897  N   ALA A  59     -33.937   0.330  -3.724  1.00  0.66           N  
ATOM    898  CA  ALA A  59     -32.523   0.024  -3.879  1.00  0.66           C  
ATOM    899  C   ALA A  59     -32.301  -1.071  -4.890  1.00  0.66           C  
ATOM    900  O   ALA A  59     -33.256  -1.720  -5.308  1.00  0.66           O  
ATOM    901  CB  ALA A  59     -31.968  -0.410  -2.547  1.00  0.66           C  
ATOM    902  H   ALA A  59     -34.636  -0.413  -3.802  1.00  0.66           H  
ATOM    903  HA  ALA A  59     -32.007   0.919  -4.224  1.00  0.66           H  
ATOM    904 1HB  ALA A  59     -30.913  -0.629  -2.652  1.00  0.66           H  
ATOM    905 2HB  ALA A  59     -32.125   0.394  -1.831  1.00  0.66           H  
ATOM    906 3HB  ALA A  59     -32.490  -1.304  -2.210  1.00  0.66           H  
ATOM    907  N   PHE A  60     -31.055  -1.281  -5.299  1.00  0.65           N  
ATOM    908  CA  PHE A  60     -30.811  -2.360  -6.242  1.00  0.65           C  
ATOM    909  C   PHE A  60     -29.903  -3.427  -5.671  1.00  0.65           C  
ATOM    910  O   PHE A  60     -28.927  -3.123  -4.982  1.00  0.65           O  
ATOM    911  CB  PHE A  60     -30.023  -1.894  -7.439  1.00  0.65           C  
ATOM    912  CG  PHE A  60     -30.514  -0.834  -8.221  1.00  0.65           C  
ATOM    913  CD1 PHE A  60     -30.172   0.455  -7.855  1.00  0.65           C  
ATOM    914  CD2 PHE A  60     -31.254  -1.060  -9.341  1.00  0.65           C  
ATOM    915  CE1 PHE A  60     -30.551   1.502  -8.612  1.00  0.65           C  
ATOM    916  CE2 PHE A  60     -31.641  -0.016 -10.103  1.00  0.65           C  
ATOM    917  CZ  PHE A  60     -31.276   1.277  -9.735  1.00  0.65           C  
ATOM    918  H   PHE A  60     -30.296  -0.695  -4.948  1.00  0.65           H  
ATOM    919  HA  PHE A  60     -31.753  -2.809  -6.531  1.00  0.65           H  
ATOM    920 1HB  PHE A  60     -29.035  -1.610  -7.102  1.00  0.65           H  
ATOM    921 2HB  PHE A  60     -29.883  -2.751  -8.106  1.00  0.65           H  
ATOM    922  HD1 PHE A  60     -29.574   0.619  -6.955  1.00  0.65           H  
ATOM    923  HD2 PHE A  60     -31.512  -2.082  -9.623  1.00  0.65           H  
ATOM    924  HE1 PHE A  60     -30.268   2.512  -8.328  1.00  0.65           H  
ATOM    925  HE2 PHE A  60     -32.222  -0.190 -11.008  1.00  0.65           H  
ATOM    926  HZ  PHE A  60     -31.565   2.113 -10.346  1.00  0.65           H  
ATOM    927  N   ARG A  61     -30.133  -4.669  -6.065  1.00  0.65           N  
ATOM    928  CA  ARG A  61     -29.151  -5.704  -5.782  1.00  0.65           C  
ATOM    929  C   ARG A  61     -28.268  -5.685  -7.003  1.00  0.65           C  
ATOM    930  O   ARG A  61     -28.777  -5.615  -8.127  1.00  0.65           O  
ATOM    931  CB  ARG A  61     -29.752  -7.083  -5.587  1.00  0.65           C  
ATOM    932  CG  ARG A  61     -28.723  -8.194  -5.224  1.00  0.65           C  
ATOM    933  CD  ARG A  61     -29.398  -9.506  -4.905  1.00  0.65           C  
ATOM    934  NE  ARG A  61     -30.012 -10.115  -6.089  1.00  0.65           N  
ATOM    935  CZ  ARG A  61     -29.402 -10.997  -6.923  1.00  0.65           C  
ATOM    936  NH1 ARG A  61     -28.175 -11.424  -6.697  1.00  0.65           N  
ATOM    937  NH2 ARG A  61     -30.055 -11.442  -7.976  1.00  0.65           N  
ATOM    938  H   ARG A  61     -30.976  -4.878  -6.601  1.00  0.65           H  
ATOM    939  HA  ARG A  61     -28.560  -5.441  -4.905  1.00  0.65           H  
ATOM    940 1HB  ARG A  61     -30.494  -7.046  -4.792  1.00  0.65           H  
ATOM    941 2HB  ARG A  61     -30.263  -7.389  -6.500  1.00  0.65           H  
ATOM    942 1HG  ARG A  61     -28.048  -8.359  -6.067  1.00  0.65           H  
ATOM    943 2HG  ARG A  61     -28.136  -7.881  -4.355  1.00  0.65           H  
ATOM    944 1HD  ARG A  61     -28.662 -10.203  -4.506  1.00  0.65           H  
ATOM    945 2HD  ARG A  61     -30.178  -9.343  -4.163  1.00  0.65           H  
ATOM    946  HE  ARG A  61     -30.956  -9.830  -6.333  1.00  0.65           H  
ATOM    947 1HH1 ARG A  61     -27.646 -11.119  -5.870  1.00  0.65           H  
ATOM    948 2HH1 ARG A  61     -27.748 -12.081  -7.330  1.00  0.65           H  
ATOM    949 1HH2 ARG A  61     -31.009 -11.102  -8.164  1.00  0.65           H  
ATOM    950 2HH2 ARG A  61     -29.622 -12.092  -8.610  1.00  0.65           H  
ATOM    951  N   VAL A  62     -26.962  -5.640  -6.802  1.00  0.64           N  
ATOM    952  CA  VAL A  62     -26.077  -5.559  -7.944  1.00  0.64           C  
ATOM    953  C   VAL A  62     -25.011  -6.632  -7.975  1.00  0.64           C  
ATOM    954  O   VAL A  62     -24.282  -6.844  -6.997  1.00  0.64           O  
ATOM    955  CB  VAL A  62     -25.392  -4.175  -7.993  1.00  0.64           C  
ATOM    956  CG1 VAL A  62     -24.464  -4.108  -9.188  1.00  0.64           C  
ATOM    957  CG2 VAL A  62     -26.462  -3.102  -8.049  1.00  0.64           C  
ATOM    958  H   VAL A  62     -26.583  -5.672  -5.860  1.00  0.64           H  
ATOM    959  HA  VAL A  62     -26.677  -5.663  -8.840  1.00  0.64           H  
ATOM    960  HB  VAL A  62     -24.781  -4.030  -7.100  1.00  0.64           H  
ATOM    961 1HG1 VAL A  62     -23.975  -3.137  -9.222  1.00  0.64           H  
ATOM    962 2HG1 VAL A  62     -23.720  -4.879  -9.102  1.00  0.64           H  
ATOM    963 3HG1 VAL A  62     -25.030  -4.262 -10.096  1.00  0.64           H  
ATOM    964 1HG2 VAL A  62     -26.002  -2.123  -8.099  1.00  0.64           H  
ATOM    965 2HG2 VAL A  62     -27.053  -3.275  -8.923  1.00  0.64           H  
ATOM    966 3HG2 VAL A  62     -27.092  -3.157  -7.168  1.00  0.64           H  
ATOM    967  N   THR A  63     -24.908  -7.302  -9.118  1.00  0.64           N  
ATOM    968  CA  THR A  63     -23.827  -8.260  -9.282  1.00  0.64           C  
ATOM    969  C   THR A  63     -22.902  -7.707 -10.345  1.00  0.64           C  
ATOM    970  O   THR A  63     -23.369  -7.139 -11.334  1.00  0.64           O  
ATOM    971  CB  THR A  63     -24.338  -9.662  -9.663  1.00  0.64           C  
ATOM    972  OG1 THR A  63     -25.096  -9.599 -10.883  1.00  0.64           O  
ATOM    973  CG2 THR A  63     -25.201 -10.235  -8.543  1.00  0.64           C  
ATOM    974  H   THR A  63     -25.573  -7.103  -9.869  1.00  0.64           H  
ATOM    975  HA  THR A  63     -23.267  -8.342  -8.354  1.00  0.64           H  
ATOM    976  HB  THR A  63     -23.478 -10.308  -9.820  1.00  0.64           H  
ATOM    977  HG1 THR A  63     -25.173 -10.494 -11.265  1.00  0.64           H  
ATOM    978 1HG2 THR A  63     -25.541 -11.232  -8.814  1.00  0.64           H  
ATOM    979 2HG2 THR A  63     -24.606 -10.292  -7.638  1.00  0.64           H  
ATOM    980 3HG2 THR A  63     -26.063  -9.592  -8.373  1.00  0.64           H  
ATOM    981  N   VAL A  64     -21.598  -7.871 -10.139  1.00  0.64           N  
ATOM    982  CA  VAL A  64     -20.592  -7.370 -11.078  1.00  0.64           C  
ATOM    983  C   VAL A  64     -19.527  -8.404 -11.350  1.00  0.64           C  
ATOM    984  O   VAL A  64     -19.055  -9.074 -10.437  1.00  0.64           O  
ATOM    985  CB  VAL A  64     -19.883  -6.094 -10.547  1.00  0.64           C  
ATOM    986  CG1 VAL A  64     -18.859  -5.573 -11.572  1.00  0.64           C  
ATOM    987  CG2 VAL A  64     -20.898  -5.036 -10.201  1.00  0.64           C  
ATOM    988  H   VAL A  64     -21.306  -8.351  -9.287  1.00  0.64           H  
ATOM    989  HA  VAL A  64     -21.082  -7.129 -12.016  1.00  0.64           H  
ATOM    990  HB  VAL A  64     -19.331  -6.344  -9.661  1.00  0.64           H  
ATOM    991 1HG1 VAL A  64     -18.367  -4.692 -11.169  1.00  0.64           H  
ATOM    992 2HG1 VAL A  64     -18.107  -6.322 -11.781  1.00  0.64           H  
ATOM    993 3HG1 VAL A  64     -19.376  -5.310 -12.499  1.00  0.64           H  
ATOM    994 1HG2 VAL A  64     -20.387  -4.157  -9.815  1.00  0.64           H  
ATOM    995 2HG2 VAL A  64     -21.461  -4.768 -11.081  1.00  0.64           H  
ATOM    996 3HG2 VAL A  64     -21.564  -5.418  -9.444  1.00  0.64           H  
ATOM    997  N   GLY A  65     -19.111  -8.548 -12.581  1.00  0.65           N  
ATOM    998  CA  GLY A  65     -18.019  -9.472 -12.773  1.00  0.65           C  
ATOM    999  C   GLY A  65     -17.451  -9.479 -14.159  1.00  0.65           C  
ATOM   1000  O   GLY A  65     -17.858  -8.717 -15.033  1.00  0.65           O  
ATOM   1001  H   GLY A  65     -19.537  -8.018 -13.342  1.00  0.65           H  
ATOM   1002 1HA  GLY A  65     -17.224  -9.232 -12.068  1.00  0.65           H  
ATOM   1003 2HA  GLY A  65     -18.348 -10.475 -12.518  1.00  0.65           H  
ATOM   1004  N   GLY A  66     -16.473 -10.348 -14.329  1.00  0.66           N  
ATOM   1005  CA  GLY A  66     -15.711 -10.472 -15.569  1.00  0.66           C  
ATOM   1006  C   GLY A  66     -14.451 -11.243 -15.252  1.00  0.66           C  
ATOM   1007  O   GLY A  66     -14.465 -12.097 -14.363  1.00  0.66           O  
ATOM   1008  H   GLY A  66     -16.246 -10.935 -13.524  1.00  0.66           H  
ATOM   1009 1HA  GLY A  66     -16.299 -10.990 -16.329  1.00  0.66           H  
ATOM   1010 2HA  GLY A  66     -15.458  -9.487 -15.961  1.00  0.66           H  
ATOM   1011  N   TYR A  67     -13.368 -10.945 -15.956  1.00  0.67           N  
ATOM   1012  CA  TYR A  67     -12.119 -11.643 -15.707  1.00  0.67           C  
ATOM   1013  C   TYR A  67     -11.096 -10.683 -15.117  1.00  0.67           C  
ATOM   1014  O   TYR A  67     -11.110  -9.472 -15.408  1.00  0.67           O  
ATOM   1015  CB  TYR A  67     -11.546 -12.261 -16.973  1.00  0.67           C  
ATOM   1016  CG  TYR A  67     -12.391 -13.307 -17.627  1.00  0.67           C  
ATOM   1017  CD1 TYR A  67     -13.205 -12.917 -18.634  1.00  0.67           C  
ATOM   1018  CD2 TYR A  67     -12.348 -14.633 -17.245  1.00  0.67           C  
ATOM   1019  CE1 TYR A  67     -13.992 -13.822 -19.299  1.00  0.67           C  
ATOM   1020  CE2 TYR A  67     -13.139 -15.563 -17.907  1.00  0.67           C  
ATOM   1021  CZ  TYR A  67     -13.964 -15.146 -18.946  1.00  0.67           C  
ATOM   1022  OH  TYR A  67     -14.756 -16.054 -19.642  1.00  0.67           O  
ATOM   1023  H   TYR A  67     -13.416 -10.230 -16.677  1.00  0.67           H  
ATOM   1024  HA  TYR A  67     -12.296 -12.423 -14.979  1.00  0.67           H  
ATOM   1025 1HB  TYR A  67     -11.366 -11.472 -17.704  1.00  0.67           H  
ATOM   1026 2HB  TYR A  67     -10.578 -12.711 -16.738  1.00  0.67           H  
ATOM   1027  HD1 TYR A  67     -13.209 -11.877 -18.910  1.00  0.67           H  
ATOM   1028  HD2 TYR A  67     -11.693 -14.947 -16.441  1.00  0.67           H  
ATOM   1029  HE1 TYR A  67     -14.632 -13.494 -20.108  1.00  0.67           H  
ATOM   1030  HE2 TYR A  67     -13.106 -16.612 -17.616  1.00  0.67           H  
ATOM   1031  HH  TYR A  67     -15.222 -15.590 -20.386  1.00  0.67           H  
ATOM   1032  N   THR A  68     -10.198 -11.245 -14.319  1.00  0.68           N  
ATOM   1033  CA  THR A  68      -9.146 -10.498 -13.654  1.00  0.68           C  
ATOM   1034  C   THR A  68      -7.893 -10.516 -14.490  1.00  0.68           C  
ATOM   1035  O   THR A  68      -7.839 -11.141 -15.551  1.00  0.68           O  
ATOM   1036  CB  THR A  68      -8.774 -11.097 -12.285  1.00  0.68           C  
ATOM   1037  OG1 THR A  68      -8.036 -12.320 -12.475  1.00  0.68           O  
ATOM   1038  CG2 THR A  68     -10.057 -11.407 -11.507  1.00  0.68           C  
ATOM   1039  H   THR A  68     -10.285 -12.247 -14.142  1.00  0.68           H  
ATOM   1040  HA  THR A  68      -9.454  -9.465 -13.533  1.00  0.68           H  
ATOM   1041  HB  THR A  68      -8.172 -10.391 -11.716  1.00  0.68           H  
ATOM   1042  HG1 THR A  68      -7.923 -12.751 -11.613  1.00  0.68           H  
ATOM   1043 1HG2 THR A  68      -9.808 -11.834 -10.537  1.00  0.68           H  
ATOM   1044 2HG2 THR A  68     -10.613 -10.498 -11.367  1.00  0.68           H  
ATOM   1045 3HG2 THR A  68     -10.665 -12.117 -12.067  1.00  0.68           H  
ATOM   1046  N   ALA A  69      -6.867  -9.858 -13.979  1.00  0.70           N  
ATOM   1047  CA  ALA A  69      -5.562  -9.764 -14.616  1.00  0.70           C  
ATOM   1048  C   ALA A  69      -4.921 -11.140 -14.831  1.00  0.70           C  
ATOM   1049  O   ALA A  69      -4.027 -11.281 -15.665  1.00  0.70           O  
ATOM   1050  CB  ALA A  69      -4.641  -8.904 -13.770  1.00  0.70           C  
ATOM   1051  H   ALA A  69      -7.007  -9.384 -13.098  1.00  0.70           H  
ATOM   1052  HA  ALA A  69      -5.700  -9.297 -15.591  1.00  0.70           H  
ATOM   1053 1HB  ALA A  69      -3.676  -8.809 -14.266  1.00  0.70           H  
ATOM   1054 2HB  ALA A  69      -5.072  -7.929 -13.631  1.00  0.70           H  
ATOM   1055 3HB  ALA A  69      -4.502  -9.380 -12.797  1.00  0.70           H  
ATOM   1056  N   ASP A  70      -5.346 -12.145 -14.051  1.00  0.72           N  
ATOM   1057  CA  ASP A  70      -4.768 -13.478 -14.146  1.00  0.72           C  
ATOM   1058  C   ASP A  70      -5.570 -14.387 -15.082  1.00  0.72           C  
ATOM   1059  O   ASP A  70      -5.261 -15.570 -15.227  1.00  0.72           O  
ATOM   1060  CB  ASP A  70      -4.694 -14.105 -12.754  1.00  0.72           C  
ATOM   1061  CG  ASP A  70      -3.732 -13.364 -11.817  1.00  0.72           C  
ATOM   1062  OD1 ASP A  70      -2.680 -12.967 -12.257  1.00  0.72           O  
ATOM   1063  OD2 ASP A  70      -4.076 -13.190 -10.674  1.00  0.72           O  
ATOM   1064  H   ASP A  70      -6.124 -12.006 -13.406  1.00  0.72           H  
ATOM   1065  HA  ASP A  70      -3.756 -13.388 -14.542  1.00  0.72           H  
ATOM   1066 1HB  ASP A  70      -5.691 -14.108 -12.306  1.00  0.72           H  
ATOM   1067 2HB  ASP A  70      -4.376 -15.145 -12.838  1.00  0.72           H  
ATOM   1068  N   GLY A  71      -6.623 -13.840 -15.700  1.00  0.73           N  
ATOM   1069  CA  GLY A  71      -7.494 -14.591 -16.601  1.00  0.73           C  
ATOM   1070  C   GLY A  71      -8.600 -15.367 -15.876  1.00  0.73           C  
ATOM   1071  O   GLY A  71      -9.399 -16.059 -16.510  1.00  0.73           O  
ATOM   1072  H   GLY A  71      -6.840 -12.853 -15.561  1.00  0.73           H  
ATOM   1073 1HA  GLY A  71      -7.950 -13.893 -17.303  1.00  0.73           H  
ATOM   1074 2HA  GLY A  71      -6.892 -15.281 -17.189  1.00  0.73           H  
ATOM   1075  N   GLU A  72      -8.642 -15.259 -14.555  1.00  0.73           N  
ATOM   1076  CA  GLU A  72      -9.634 -15.966 -13.755  1.00  0.73           C  
ATOM   1077  C   GLU A  72     -10.937 -15.194 -13.733  1.00  0.73           C  
ATOM   1078  O   GLU A  72     -10.938 -13.970 -13.840  1.00  0.73           O  
ATOM   1079  CB  GLU A  72      -9.126 -16.185 -12.326  1.00  0.73           C  
ATOM   1080  CG  GLU A  72      -7.906 -17.110 -12.228  1.00  0.73           C  
ATOM   1081  CD  GLU A  72      -7.452 -17.360 -10.803  1.00  0.73           C  
ATOM   1082  OE1 GLU A  72      -8.082 -16.858  -9.901  1.00  0.73           O  
ATOM   1083  OE2 GLU A  72      -6.485 -18.063 -10.621  1.00  0.73           O  
ATOM   1084  H   GLU A  72      -7.959 -14.673 -14.099  1.00  0.73           H  
ATOM   1085  HA  GLU A  72      -9.821 -16.939 -14.210  1.00  0.73           H  
ATOM   1086 1HB  GLU A  72      -8.850 -15.222 -11.892  1.00  0.73           H  
ATOM   1087 2HB  GLU A  72      -9.926 -16.604 -11.714  1.00  0.73           H  
ATOM   1088 1HG  GLU A  72      -8.151 -18.065 -12.692  1.00  0.73           H  
ATOM   1089 2HG  GLU A  72      -7.085 -16.663 -12.793  1.00  0.73           H  
ATOM   1090  N   ARG A  73     -12.057 -15.900 -13.616  1.00  0.73           N  
ATOM   1091  CA  ARG A  73     -13.354 -15.229 -13.543  1.00  0.73           C  
ATOM   1092  C   ARG A  73     -13.678 -14.824 -12.108  1.00  0.73           C  
ATOM   1093  O   ARG A  73     -13.466 -15.604 -11.175  1.00  0.73           O  
ATOM   1094  CB  ARG A  73     -14.466 -16.104 -14.100  1.00  0.73           C  
ATOM   1095  CG  ARG A  73     -15.820 -15.423 -14.181  1.00  0.73           C  
ATOM   1096  CD  ARG A  73     -16.852 -16.283 -14.822  1.00  0.73           C  
ATOM   1097  NE  ARG A  73     -16.604 -16.498 -16.246  1.00  0.73           N  
ATOM   1098  CZ  ARG A  73     -17.346 -17.305 -17.033  1.00  0.73           C  
ATOM   1099  NH1 ARG A  73     -18.374 -17.954 -16.526  1.00  0.73           N  
ATOM   1100  NH2 ARG A  73     -17.044 -17.447 -18.309  1.00  0.73           N  
ATOM   1101  H   ARG A  73     -12.007 -16.907 -13.554  1.00  0.73           H  
ATOM   1102  HA  ARG A  73     -13.312 -14.330 -14.151  1.00  0.73           H  
ATOM   1103 1HB  ARG A  73     -14.202 -16.433 -15.104  1.00  0.73           H  
ATOM   1104 2HB  ARG A  73     -14.579 -16.991 -13.481  1.00  0.73           H  
ATOM   1105 1HG  ARG A  73     -16.165 -15.172 -13.177  1.00  0.73           H  
ATOM   1106 2HG  ARG A  73     -15.720 -14.505 -14.767  1.00  0.73           H  
ATOM   1107 1HD  ARG A  73     -16.869 -17.254 -14.328  1.00  0.73           H  
ATOM   1108 2HD  ARG A  73     -17.825 -15.806 -14.714  1.00  0.73           H  
ATOM   1109  HE  ARG A  73     -15.821 -16.015 -16.674  1.00  0.73           H  
ATOM   1110 1HH1 ARG A  73     -18.606 -17.849 -15.548  1.00  0.73           H  
ATOM   1111 2HH1 ARG A  73     -18.931 -18.554 -17.117  1.00  0.73           H  
ATOM   1112 1HH2 ARG A  73     -16.248 -16.950 -18.705  1.00  0.73           H  
ATOM   1113 2HH2 ARG A  73     -17.602 -18.047 -18.896  1.00  0.73           H  
ATOM   1114  N   VAL A  74     -14.187 -13.606 -11.941  1.00  0.72           N  
ATOM   1115  CA  VAL A  74     -14.568 -13.088 -10.628  1.00  0.72           C  
ATOM   1116  C   VAL A  74     -15.965 -12.472 -10.617  1.00  0.72           C  
ATOM   1117  O   VAL A  74     -16.375 -11.799 -11.572  1.00  0.72           O  
ATOM   1118  CB  VAL A  74     -13.555 -12.014 -10.182  1.00  0.72           C  
ATOM   1119  CG1 VAL A  74     -13.570 -10.866 -11.169  1.00  0.72           C  
ATOM   1120  CG2 VAL A  74     -13.884 -11.494  -8.774  1.00  0.72           C  
ATOM   1121  H   VAL A  74     -14.306 -13.025 -12.767  1.00  0.72           H  
ATOM   1122  HA  VAL A  74     -14.546 -13.912  -9.915  1.00  0.72           H  
ATOM   1123  HB  VAL A  74     -12.560 -12.453 -10.181  1.00  0.72           H  
ATOM   1124 1HG1 VAL A  74     -12.847 -10.116 -10.864  1.00  0.72           H  
ATOM   1125 2HG1 VAL A  74     -13.314 -11.237 -12.164  1.00  0.72           H  
ATOM   1126 3HG1 VAL A  74     -14.565 -10.423 -11.189  1.00  0.72           H  
ATOM   1127 1HG2 VAL A  74     -13.145 -10.769  -8.489  1.00  0.72           H  
ATOM   1128 2HG2 VAL A  74     -14.863 -11.023  -8.753  1.00  0.72           H  
ATOM   1129 3HG2 VAL A  74     -13.864 -12.321  -8.067  1.00  0.72           H  
ATOM   1130  N   THR A  75     -16.692 -12.702  -9.517  1.00  0.70           N  
ATOM   1131  CA  THR A  75     -18.003 -12.096  -9.321  1.00  0.70           C  
ATOM   1132  C   THR A  75     -18.091 -11.412  -7.952  1.00  0.70           C  
ATOM   1133  O   THR A  75     -17.723 -11.988  -6.925  1.00  0.70           O  
ATOM   1134  CB  THR A  75     -19.131 -13.136  -9.456  1.00  0.70           C  
ATOM   1135  OG1 THR A  75     -19.063 -13.741 -10.755  1.00  0.70           O  
ATOM   1136  CG2 THR A  75     -20.506 -12.459  -9.292  1.00  0.70           C  
ATOM   1137  H   THR A  75     -16.307 -13.285  -8.789  1.00  0.70           H  
ATOM   1138  HA  THR A  75     -18.151 -11.334 -10.082  1.00  0.70           H  
ATOM   1139  HB  THR A  75     -19.013 -13.904  -8.695  1.00  0.70           H  
ATOM   1140  HG1 THR A  75     -19.052 -13.053 -11.422  1.00  0.70           H  
ATOM   1141 1HG2 THR A  75     -21.283 -13.208  -9.396  1.00  0.70           H  
ATOM   1142 2HG2 THR A  75     -20.583 -12.000  -8.308  1.00  0.70           H  
ATOM   1143 3HG2 THR A  75     -20.629 -11.690 -10.059  1.00  0.70           H  
ATOM   1144  N   LEU A  76     -18.588 -10.187  -7.961  1.00  0.69           N  
ATOM   1145  CA  LEU A  76     -18.803  -9.354  -6.793  1.00  0.69           C  
ATOM   1146  C   LEU A  76     -20.312  -9.209  -6.586  1.00  0.69           C  
ATOM   1147  O   LEU A  76     -21.061  -9.166  -7.566  1.00  0.69           O  
ATOM   1148  CB  LEU A  76     -18.188  -7.989  -7.076  1.00  0.69           C  
ATOM   1149  CG  LEU A  76     -16.721  -8.001  -7.495  1.00  0.69           C  
ATOM   1150  CD1 LEU A  76     -16.307  -6.593  -7.885  1.00  0.69           C  
ATOM   1151  CD2 LEU A  76     -15.876  -8.540  -6.357  1.00  0.69           C  
ATOM   1152  H   LEU A  76     -18.832  -9.797  -8.860  1.00  0.69           H  
ATOM   1153  HA  LEU A  76     -18.352  -9.818  -5.917  1.00  0.69           H  
ATOM   1154 1HB  LEU A  76     -18.747  -7.538  -7.876  1.00  0.69           H  
ATOM   1155 2HB  LEU A  76     -18.282  -7.365  -6.216  1.00  0.69           H  
ATOM   1156  HG  LEU A  76     -16.599  -8.641  -8.374  1.00  0.69           H  
ATOM   1157 1HD1 LEU A  76     -15.279  -6.599  -8.203  1.00  0.69           H  
ATOM   1158 2HD1 LEU A  76     -16.936  -6.248  -8.707  1.00  0.69           H  
ATOM   1159 3HD1 LEU A  76     -16.421  -5.925  -7.042  1.00  0.69           H  
ATOM   1160 1HD2 LEU A  76     -14.833  -8.556  -6.655  1.00  0.69           H  
ATOM   1161 2HD2 LEU A  76     -15.995  -7.902  -5.481  1.00  0.69           H  
ATOM   1162 3HD2 LEU A  76     -16.199  -9.555  -6.113  1.00  0.69           H  
ATOM   1163  N   GLU A  77     -20.766  -9.065  -5.344  1.00  0.66           N  
ATOM   1164  CA  GLU A  77     -22.195  -8.826  -5.111  1.00  0.66           C  
ATOM   1165  C   GLU A  77     -22.457  -7.910  -3.927  1.00  0.66           C  
ATOM   1166  O   GLU A  77     -21.874  -8.081  -2.856  1.00  0.66           O  
ATOM   1167  CB  GLU A  77     -22.948 -10.145  -4.909  1.00  0.66           C  
ATOM   1168  CG  GLU A  77     -24.461  -9.979  -4.696  1.00  0.66           C  
ATOM   1169  CD  GLU A  77     -25.201 -11.281  -4.628  1.00  0.66           C  
ATOM   1170  OE1 GLU A  77     -24.589 -12.311  -4.774  1.00  0.66           O  
ATOM   1171  OE2 GLU A  77     -26.398 -11.245  -4.445  1.00  0.66           O  
ATOM   1172  H   GLU A  77     -20.130  -9.117  -4.561  1.00  0.66           H  
ATOM   1173  HA  GLU A  77     -22.604  -8.339  -5.992  1.00  0.66           H  
ATOM   1174 1HB  GLU A  77     -22.801 -10.783  -5.781  1.00  0.66           H  
ATOM   1175 2HB  GLU A  77     -22.542 -10.669  -4.045  1.00  0.66           H  
ATOM   1176 1HG  GLU A  77     -24.623  -9.453  -3.757  1.00  0.66           H  
ATOM   1177 2HG  GLU A  77     -24.874  -9.359  -5.493  1.00  0.66           H  
ATOM   1178  N   GLY A  78     -23.377  -6.967  -4.113  1.00  0.64           N  
ATOM   1179  CA  GLY A  78     -23.731  -6.031  -3.052  1.00  0.64           C  
ATOM   1180  C   GLY A  78     -25.028  -5.272  -3.332  1.00  0.64           C  
ATOM   1181  O   GLY A  78     -25.809  -5.650  -4.211  1.00  0.64           O  
ATOM   1182  H   GLY A  78     -23.811  -6.886  -5.035  1.00  0.64           H  
ATOM   1183 1HA  GLY A  78     -23.811  -6.562  -2.104  1.00  0.64           H  
ATOM   1184 2HA  GLY A  78     -22.920  -5.316  -2.946  1.00  0.64           H  
ATOM   1185  N   THR A  79     -25.278  -4.228  -2.549  1.00  0.63           N  
ATOM   1186  CA  THR A  79     -26.512  -3.443  -2.697  1.00  0.63           C  
ATOM   1187  C   THR A  79     -26.242  -1.955  -2.906  1.00  0.63           C  
ATOM   1188  O   THR A  79     -25.369  -1.372  -2.265  1.00  0.63           O  
ATOM   1189  CB  THR A  79     -27.457  -3.639  -1.486  1.00  0.63           C  
ATOM   1190  OG1 THR A  79     -27.803  -5.028  -1.375  1.00  0.63           O  
ATOM   1191  CG2 THR A  79     -28.753  -2.812  -1.650  1.00  0.63           C  
ATOM   1192  H   THR A  79     -24.583  -3.999  -1.836  1.00  0.63           H  
ATOM   1193  HA  THR A  79     -27.036  -3.801  -3.580  1.00  0.63           H  
ATOM   1194  HB  THR A  79     -26.946  -3.325  -0.574  1.00  0.63           H  
ATOM   1195  HG1 THR A  79     -28.127  -5.339  -2.224  1.00  0.63           H  
ATOM   1196 1HG2 THR A  79     -29.397  -2.971  -0.796  1.00  0.63           H  
ATOM   1197 2HG2 THR A  79     -28.518  -1.763  -1.721  1.00  0.63           H  
ATOM   1198 3HG2 THR A  79     -29.276  -3.121  -2.544  1.00  0.63           H  
ATOM   1199  N   VAL A  80     -26.977  -1.344  -3.831  1.00  0.64           N  
ATOM   1200  CA  VAL A  80     -26.847   0.089  -4.070  1.00  0.64           C  
ATOM   1201  C   VAL A  80     -28.094   0.835  -3.594  1.00  0.64           C  
ATOM   1202  O   VAL A  80     -29.202   0.560  -4.058  1.00  0.64           O  
ATOM   1203  CB  VAL A  80     -26.572   0.374  -5.553  1.00  0.64           C  
ATOM   1204  CG1 VAL A  80     -26.494   1.835  -5.779  1.00  0.64           C  
ATOM   1205  CG2 VAL A  80     -25.276  -0.265  -5.940  1.00  0.64           C  
ATOM   1206  H   VAL A  80     -27.669  -1.891  -4.340  1.00  0.64           H  
ATOM   1207  HA  VAL A  80     -25.996   0.446  -3.514  1.00  0.64           H  
ATOM   1208  HB  VAL A  80     -27.380  -0.026  -6.157  1.00  0.64           H  
ATOM   1209 1HG1 VAL A  80     -26.301   2.038  -6.831  1.00  0.64           H  
ATOM   1210 2HG1 VAL A  80     -27.442   2.271  -5.489  1.00  0.64           H  
ATOM   1211 3HG1 VAL A  80     -25.689   2.255  -5.170  1.00  0.64           H  
ATOM   1212 1HG2 VAL A  80     -25.070  -0.067  -6.989  1.00  0.64           H  
ATOM   1213 2HG2 VAL A  80     -24.487   0.159  -5.328  1.00  0.64           H  
ATOM   1214 3HG2 VAL A  80     -25.331  -1.340  -5.776  1.00  0.64           H  
ATOM   1215  N   ARG A  81     -27.917   1.777  -2.659  1.00  0.65           N  
ATOM   1216  CA  ARG A  81     -29.063   2.479  -2.067  1.00  0.65           C  
ATOM   1217  C   ARG A  81     -28.923   3.992  -2.179  1.00  0.65           C  
ATOM   1218  O   ARG A  81     -27.818   4.497  -2.110  1.00  0.65           O  
ATOM   1219  CB  ARG A  81     -29.165   2.177  -0.566  1.00  0.65           C  
ATOM   1220  CG  ARG A  81     -29.387   0.738  -0.195  1.00  0.65           C  
ATOM   1221  CD  ARG A  81     -29.676   0.551   1.240  1.00  0.65           C  
ATOM   1222  NE  ARG A  81     -29.989  -0.842   1.532  1.00  0.65           N  
ATOM   1223  CZ  ARG A  81     -29.090  -1.763   1.898  1.00  0.65           C  
ATOM   1224  NH1 ARG A  81     -27.820  -1.440   2.050  1.00  0.65           N  
ATOM   1225  NH2 ARG A  81     -29.512  -2.990   2.101  1.00  0.65           N  
ATOM   1226  H   ARG A  81     -26.963   1.956  -2.336  1.00  0.65           H  
ATOM   1227  HA  ARG A  81     -29.962   2.143  -2.578  1.00  0.65           H  
ATOM   1228 1HB  ARG A  81     -28.242   2.490  -0.081  1.00  0.65           H  
ATOM   1229 2HB  ARG A  81     -29.970   2.760  -0.121  1.00  0.65           H  
ATOM   1230 1HG  ARG A  81     -30.195   0.344  -0.727  1.00  0.65           H  
ATOM   1231 2HG  ARG A  81     -28.484   0.174  -0.426  1.00  0.65           H  
ATOM   1232 1HD  ARG A  81     -28.810   0.841   1.834  1.00  0.65           H  
ATOM   1233 2HD  ARG A  81     -30.536   1.161   1.522  1.00  0.65           H  
ATOM   1234  HE  ARG A  81     -30.964  -1.178   1.422  1.00  0.65           H  
ATOM   1235 1HH1 ARG A  81     -27.516  -0.492   1.890  1.00  0.65           H  
ATOM   1236 2HH1 ARG A  81     -27.127  -2.145   2.340  1.00  0.65           H  
ATOM   1237 1HH2 ARG A  81     -30.519  -3.188   1.956  1.00  0.65           H  
ATOM   1238 2HH2 ARG A  81     -28.867  -3.715   2.379  1.00  0.65           H  
ATOM   1239  N   PRO A  82     -30.002   4.772  -2.300  1.00  0.67           N  
ATOM   1240  CA  PRO A  82     -29.945   6.225  -2.330  1.00  0.67           C  
ATOM   1241  C   PRO A  82     -29.445   6.742  -0.998  1.00  0.67           C  
ATOM   1242  O   PRO A  82     -29.750   6.165   0.049  1.00  0.67           O  
ATOM   1243  CB  PRO A  82     -31.395   6.616  -2.627  1.00  0.67           C  
ATOM   1244  CG  PRO A  82     -32.223   5.416  -2.183  1.00  0.67           C  
ATOM   1245  CD  PRO A  82     -31.343   4.206  -2.435  1.00  0.67           C  
ATOM   1246  HA  PRO A  82     -29.294   6.571  -3.137  1.00  0.67           H  
ATOM   1247 1HB  PRO A  82     -31.644   7.542  -2.087  1.00  0.67           H  
ATOM   1248 2HB  PRO A  82     -31.507   6.834  -3.702  1.00  0.67           H  
ATOM   1249 1HG  PRO A  82     -32.512   5.516  -1.126  1.00  0.67           H  
ATOM   1250 2HG  PRO A  82     -33.158   5.358  -2.761  1.00  0.67           H  
ATOM   1251 1HD  PRO A  82     -31.568   3.450  -1.675  1.00  0.67           H  
ATOM   1252 2HD  PRO A  82     -31.494   3.824  -3.451  1.00  0.67           H  
ATOM   1253  N   VAL A  83     -28.715   7.848  -1.034  1.00  0.70           N  
ATOM   1254  CA  VAL A  83     -28.183   8.439   0.188  1.00  0.70           C  
ATOM   1255  C   VAL A  83     -28.968   9.680   0.670  1.00  0.70           C  
ATOM   1256  O   VAL A  83     -29.101  10.656  -0.073  1.00  0.70           O  
ATOM   1257  CB  VAL A  83     -26.711   8.813  -0.017  1.00  0.70           C  
ATOM   1258  CG1 VAL A  83     -26.166   9.459   1.225  1.00  0.70           C  
ATOM   1259  CG2 VAL A  83     -25.937   7.581  -0.345  1.00  0.70           C  
ATOM   1260  H   VAL A  83     -28.483   8.257  -1.944  1.00  0.70           H  
ATOM   1261  HA  VAL A  83     -28.173   7.657   0.931  1.00  0.70           H  
ATOM   1262  HB  VAL A  83     -26.634   9.532  -0.837  1.00  0.70           H  
ATOM   1263 1HG1 VAL A  83     -25.125   9.736   1.069  1.00  0.70           H  
ATOM   1264 2HG1 VAL A  83     -26.745  10.342   1.445  1.00  0.70           H  
ATOM   1265 3HG1 VAL A  83     -26.237   8.767   2.060  1.00  0.70           H  
ATOM   1266 1HG2 VAL A  83     -24.891   7.830  -0.510  1.00  0.70           H  
ATOM   1267 2HG2 VAL A  83     -26.021   6.873   0.475  1.00  0.70           H  
ATOM   1268 3HG2 VAL A  83     -26.345   7.147  -1.229  1.00  0.70           H  
ATOM   1269  N   PRO A  84     -29.508   9.673   1.903  1.00  0.72           N  
ATOM   1270  CA  PRO A  84     -30.257  10.763   2.493  1.00  0.72           C  
ATOM   1271  C   PRO A  84     -29.440  12.032   2.477  1.00  0.72           C  
ATOM   1272  O   PRO A  84     -28.221  11.990   2.625  1.00  0.72           O  
ATOM   1273  CB  PRO A  84     -30.495  10.284   3.924  1.00  0.72           C  
ATOM   1274  CG  PRO A  84     -30.476   8.781   3.826  1.00  0.72           C  
ATOM   1275  CD  PRO A  84     -29.445   8.467   2.765  1.00  0.72           C  
ATOM   1276  HA  PRO A  84     -31.202  10.897   1.945  1.00  0.72           H  
ATOM   1277 1HB  PRO A  84     -29.706  10.686   4.584  1.00  0.72           H  
ATOM   1278 2HB  PRO A  84     -31.448  10.682   4.298  1.00  0.72           H  
ATOM   1279 1HG  PRO A  84     -30.228   8.339   4.803  1.00  0.72           H  
ATOM   1280 2HG  PRO A  84     -31.477   8.410   3.557  1.00  0.72           H  
ATOM   1281 1HD  PRO A  84     -28.446   8.336   3.202  1.00  0.72           H  
ATOM   1282 2HD  PRO A  84     -29.812   7.571   2.239  1.00  0.72           H  
ATOM   1283  N   ASP A  85     -30.128  13.153   2.294  1.00  0.72           N  
ATOM   1284  CA  ASP A  85     -29.555  14.502   2.228  1.00  0.72           C  
ATOM   1285  C   ASP A  85     -28.726  14.781   0.967  1.00  0.72           C  
ATOM   1286  O   ASP A  85     -28.135  15.855   0.841  1.00  0.72           O  
ATOM   1287  CB  ASP A  85     -28.703  14.792   3.468  1.00  0.72           C  
ATOM   1288  CG  ASP A  85     -29.524  14.755   4.766  1.00  0.72           C  
ATOM   1289  OD1 ASP A  85     -30.611  15.286   4.773  1.00  0.72           O  
ATOM   1290  OD2 ASP A  85     -29.064  14.184   5.726  1.00  0.72           O  
ATOM   1291  H   ASP A  85     -31.129  13.075   2.182  1.00  0.72           H  
ATOM   1292  HA  ASP A  85     -30.384  15.209   2.231  1.00  0.72           H  
ATOM   1293 1HB  ASP A  85     -27.866  14.110   3.547  1.00  0.72           H  
ATOM   1294 2HB  ASP A  85     -28.277  15.791   3.371  1.00  0.72           H  
ATOM   1295  N   HIS A  86     -28.772  13.872  -0.001  1.00  0.70           N  
ATOM   1296  CA  HIS A  86     -28.117  14.066  -1.282  1.00  0.70           C  
ATOM   1297  C   HIS A  86     -29.141  13.947  -2.421  1.00  0.70           C  
ATOM   1298  O   HIS A  86     -30.195  13.340  -2.231  1.00  0.70           O  
ATOM   1299  CB  HIS A  86     -26.984  13.061  -1.464  1.00  0.70           C  
ATOM   1300  CG  HIS A  86     -25.774  13.318  -0.634  1.00  0.70           C  
ATOM   1301  ND1 HIS A  86     -24.651  13.975  -1.135  1.00  0.70           N  
ATOM   1302  CD2 HIS A  86     -25.500  13.042   0.657  1.00  0.70           C  
ATOM   1303  CE1 HIS A  86     -23.745  14.069  -0.176  1.00  0.70           C  
ATOM   1304  NE2 HIS A  86     -24.235  13.513   0.915  1.00  0.70           N  
ATOM   1305  H   HIS A  86     -29.229  12.971   0.158  1.00  0.70           H  
ATOM   1306  HA  HIS A  86     -27.674  15.049  -1.283  1.00  0.70           H  
ATOM   1307 1HB  HIS A  86     -27.348  12.064  -1.221  1.00  0.70           H  
ATOM   1308 2HB  HIS A  86     -26.697  13.044  -2.480  1.00  0.70           H  
ATOM   1309  HD2 HIS A  86     -26.151  12.548   1.361  1.00  0.70           H  
ATOM   1310  HE1 HIS A  86     -22.763  14.530  -0.268  1.00  0.70           H  
ATOM   1311  HE2 HIS A  86     -23.766  13.443   1.807  1.00  0.70           H  
ATOM   1312  N   PRO A  87     -28.907  14.582  -3.587  1.00  0.67           N  
ATOM   1313  CA  PRO A  87     -29.749  14.492  -4.761  1.00  0.67           C  
ATOM   1314  C   PRO A  87     -30.011  13.029  -5.139  1.00  0.67           C  
ATOM   1315  O   PRO A  87     -29.117  12.198  -4.985  1.00  0.67           O  
ATOM   1316  CB  PRO A  87     -28.918  15.221  -5.815  1.00  0.67           C  
ATOM   1317  CG  PRO A  87     -28.093  16.210  -5.035  1.00  0.67           C  
ATOM   1318  CD  PRO A  87     -27.766  15.523  -3.737  1.00  0.67           C  
ATOM   1319  HA  PRO A  87     -30.658  15.053  -4.527  1.00  0.67           H  
ATOM   1320 1HB  PRO A  87     -28.303  14.496  -6.362  1.00  0.67           H  
ATOM   1321 2HB  PRO A  87     -29.572  15.704  -6.556  1.00  0.67           H  
ATOM   1322 1HG  PRO A  87     -27.192  16.482  -5.607  1.00  0.67           H  
ATOM   1323 2HG  PRO A  87     -28.666  17.139  -4.888  1.00  0.67           H  
ATOM   1324 1HD  PRO A  87     -26.820  15.013  -3.800  1.00  0.67           H  
ATOM   1325 2HD  PRO A  87     -27.774  16.300  -2.964  1.00  0.67           H  
ATOM   1326  N   PRO A  88     -31.172  12.711  -5.745  1.00  0.64           N  
ATOM   1327  CA  PRO A  88     -31.664  11.376  -6.091  1.00  0.64           C  
ATOM   1328  C   PRO A  88     -30.689  10.412  -6.771  1.00  0.64           C  
ATOM   1329  O   PRO A  88     -30.768   9.208  -6.541  1.00  0.64           O  
ATOM   1330  CB  PRO A  88     -32.798  11.723  -7.064  1.00  0.64           C  
ATOM   1331  CG  PRO A  88     -33.312  13.043  -6.608  1.00  0.64           C  
ATOM   1332  CD  PRO A  88     -32.100  13.801  -6.168  1.00  0.64           C  
ATOM   1333  HA  PRO A  88     -32.070  10.910  -5.182  1.00  0.64           H  
ATOM   1334 1HB  PRO A  88     -32.406  11.777  -8.093  1.00  0.64           H  
ATOM   1335 2HB  PRO A  88     -33.562  10.932  -7.057  1.00  0.64           H  
ATOM   1336 1HG  PRO A  88     -33.840  13.536  -7.444  1.00  0.64           H  
ATOM   1337 2HG  PRO A  88     -34.046  12.908  -5.801  1.00  0.64           H  
ATOM   1338 1HD  PRO A  88     -31.677  14.391  -6.995  1.00  0.64           H  
ATOM   1339 2HD  PRO A  88     -32.438  14.413  -5.333  1.00  0.64           H  
ATOM   1340  N   ALA A  89     -29.768  10.913  -7.587  1.00  0.62           N  
ATOM   1341  CA  ALA A  89     -28.826  10.029  -8.281  1.00  0.62           C  
ATOM   1342  C   ALA A  89     -27.618   9.660  -7.444  1.00  0.62           C  
ATOM   1343  O   ALA A  89     -26.712   8.971  -7.928  1.00  0.62           O  
ATOM   1344  CB  ALA A  89     -28.378  10.647  -9.566  1.00  0.62           C  
ATOM   1345  H   ALA A  89     -29.721  11.908  -7.752  1.00  0.62           H  
ATOM   1346  HA  ALA A  89     -29.337   9.102  -8.501  1.00  0.62           H  
ATOM   1347 1HB  ALA A  89     -27.726   9.982 -10.064  1.00  0.62           H  
ATOM   1348 2HB  ALA A  89     -29.228  10.835 -10.180  1.00  0.62           H  
ATOM   1349 3HB  ALA A  89     -27.883  11.543  -9.390  1.00  0.62           H  
ATOM   1350  N   ARG A  90     -27.544  10.171  -6.218  1.00  0.61           N  
ATOM   1351  CA  ARG A  90     -26.428   9.821  -5.358  1.00  0.61           C  
ATOM   1352  C   ARG A  90     -26.819   8.645  -4.471  1.00  0.61           C  
ATOM   1353  O   ARG A  90     -27.767   8.719  -3.678  1.00  0.61           O  
ATOM   1354  CB  ARG A  90     -25.950  10.998  -4.544  1.00  0.61           C  
ATOM   1355  CG  ARG A  90     -25.382  12.132  -5.408  1.00  0.61           C  
ATOM   1356  CD  ARG A  90     -24.536  13.102  -4.623  1.00  0.61           C  
ATOM   1357  NE  ARG A  90     -23.842  14.082  -5.467  1.00  0.61           N  
ATOM   1358  CZ  ARG A  90     -23.194  15.181  -5.000  1.00  0.61           C  
ATOM   1359  NH1 ARG A  90     -23.204  15.469  -3.703  1.00  0.61           N  
ATOM   1360  NH2 ARG A  90     -22.531  15.983  -5.842  1.00  0.61           N  
ATOM   1361  H   ARG A  90     -28.282  10.776  -5.857  1.00  0.61           H  
ATOM   1362  HA  ARG A  90     -25.592   9.504  -5.979  1.00  0.61           H  
ATOM   1363 1HB  ARG A  90     -26.792  11.389  -3.987  1.00  0.61           H  
ATOM   1364 2HB  ARG A  90     -25.188  10.684  -3.830  1.00  0.61           H  
ATOM   1365 1HG  ARG A  90     -24.863  11.729  -6.242  1.00  0.61           H  
ATOM   1366 2HG  ARG A  90     -26.234  12.705  -5.781  1.00  0.61           H  
ATOM   1367 1HD  ARG A  90     -25.129  13.637  -3.930  1.00  0.61           H  
ATOM   1368 2HD  ARG A  90     -23.781  12.540  -4.074  1.00  0.61           H  
ATOM   1369  HE  ARG A  90     -23.797  13.902  -6.462  1.00  0.61           H  
ATOM   1370 1HH1 ARG A  90     -23.706  14.878  -3.015  1.00  0.61           H  
ATOM   1371 2HH1 ARG A  90     -22.711  16.292  -3.379  1.00  0.61           H  
ATOM   1372 1HH2 ARG A  90     -22.477  15.773  -6.850  1.00  0.61           H  
ATOM   1373 2HH2 ARG A  90     -22.019  16.822  -5.497  1.00  0.61           H  
ATOM   1374  N   MET A  91     -26.080   7.559  -4.643  1.00  0.62           N  
ATOM   1375  CA  MET A  91     -26.330   6.287  -3.997  1.00  0.62           C  
ATOM   1376  C   MET A  91     -25.069   5.758  -3.345  1.00  0.62           C  
ATOM   1377  O   MET A  91     -23.998   6.306  -3.560  1.00  0.62           O  
ATOM   1378  CB  MET A  91     -26.817   5.292  -5.033  1.00  0.62           C  
ATOM   1379  CG  MET A  91     -28.114   5.649  -5.738  1.00  0.62           C  
ATOM   1380  SD  MET A  91     -28.387   4.586  -7.080  1.00  0.62           S  
ATOM   1381  CE  MET A  91     -27.083   5.275  -8.089  1.00  0.62           C  
ATOM   1382  H   MET A  91     -25.311   7.601  -5.313  1.00  0.62           H  
ATOM   1383  HA  MET A  91     -27.074   6.432  -3.232  1.00  0.62           H  
ATOM   1384 1HB  MET A  91     -26.043   5.155  -5.787  1.00  0.62           H  
ATOM   1385 2HB  MET A  91     -26.965   4.342  -4.543  1.00  0.62           H  
ATOM   1386 1HG  MET A  91     -28.950   5.548  -5.067  1.00  0.62           H  
ATOM   1387 2HG  MET A  91     -28.088   6.673  -6.111  1.00  0.62           H  
ATOM   1388 1HE  MET A  91     -27.038   4.750  -9.039  1.00  0.62           H  
ATOM   1389 2HE  MET A  91     -27.286   6.338  -8.259  1.00  0.62           H  
ATOM   1390 3HE  MET A  91     -26.123   5.173  -7.577  1.00  0.62           H  
ATOM   1391  N   VAL A  92     -25.189   4.742  -2.510  1.00  0.67           N  
ATOM   1392  CA  VAL A  92     -24.019   4.125  -1.913  1.00  0.67           C  
ATOM   1393  C   VAL A  92     -24.002   2.641  -2.182  1.00  0.67           C  
ATOM   1394  O   VAL A  92     -25.035   1.975  -2.085  1.00  0.67           O  
ATOM   1395  CB  VAL A  92     -24.001   4.373  -0.392  1.00  0.67           C  
ATOM   1396  CG1 VAL A  92     -25.257   3.772   0.233  1.00  0.67           C  
ATOM   1397  CG2 VAL A  92     -22.729   3.768   0.230  1.00  0.67           C  
ATOM   1398  H   VAL A  92     -26.110   4.384  -2.312  1.00  0.67           H  
ATOM   1399  HA  VAL A  92     -23.128   4.547  -2.357  1.00  0.67           H  
ATOM   1400  HB  VAL A  92     -24.010   5.439  -0.210  1.00  0.67           H  
ATOM   1401 1HG1 VAL A  92     -25.257   3.962   1.306  1.00  0.67           H  
ATOM   1402 2HG1 VAL A  92     -26.141   4.228  -0.215  1.00  0.67           H  
ATOM   1403 3HG1 VAL A  92     -25.270   2.696   0.054  1.00  0.67           H  
ATOM   1404 1HG2 VAL A  92     -22.720   3.962   1.304  1.00  0.67           H  
ATOM   1405 2HG2 VAL A  92     -22.702   2.693   0.072  1.00  0.67           H  
ATOM   1406 3HG2 VAL A  92     -21.850   4.220  -0.224  1.00  0.67           H  
ATOM   1407  N   LEU A  93     -22.821   2.128  -2.511  1.00  0.74           N  
ATOM   1408  CA  LEU A  93     -22.622   0.713  -2.751  1.00  0.74           C  
ATOM   1409  C   LEU A  93     -22.063  -0.024  -1.557  1.00  0.74           C  
ATOM   1410  O   LEU A  93     -20.960   0.273  -1.072  1.00  0.74           O  
ATOM   1411  CB  LEU A  93     -21.648   0.481  -3.915  1.00  0.74           C  
ATOM   1412  CG  LEU A  93     -21.220  -1.037  -4.123  1.00  0.74           C  
ATOM   1413  CD1 LEU A  93     -22.421  -1.910  -4.537  1.00  0.74           C  
ATOM   1414  CD2 LEU A  93     -20.108  -1.106  -5.151  1.00  0.74           C  
ATOM   1415  H   LEU A  93     -22.025   2.752  -2.591  1.00  0.74           H  
ATOM   1416  HA  LEU A  93     -23.583   0.271  -3.000  1.00  0.74           H  
ATOM   1417 1HB  LEU A  93     -22.116   0.827  -4.835  1.00  0.74           H  
ATOM   1418 2HB  LEU A  93     -20.748   1.072  -3.742  1.00  0.74           H  
ATOM   1419  HG  LEU A  93     -20.851  -1.426  -3.177  1.00  0.74           H  
ATOM   1420 1HD1 LEU A  93     -22.100  -2.946  -4.645  1.00  0.74           H  
ATOM   1421 2HD1 LEU A  93     -23.199  -1.855  -3.777  1.00  0.74           H  
ATOM   1422 3HD1 LEU A  93     -22.810  -1.558  -5.481  1.00  0.74           H  
ATOM   1423 1HD2 LEU A  93     -19.789  -2.142  -5.274  1.00  0.74           H  
ATOM   1424 2HD2 LEU A  93     -20.470  -0.721  -6.103  1.00  0.74           H  
ATOM   1425 3HD2 LEU A  93     -19.264  -0.504  -4.810  1.00  0.74           H  
ATOM   1426  N   GLU A  94     -22.827  -1.008  -1.101  1.00  0.85           N  
ATOM   1427  CA  GLU A  94     -22.423  -1.882  -0.027  1.00  0.85           C  
ATOM   1428  C   GLU A  94     -21.983  -3.220  -0.596  1.00  0.85           C  
ATOM   1429  O   GLU A  94     -22.812  -4.088  -0.876  1.00  0.85           O  
ATOM   1430  CB  GLU A  94     -23.561  -2.122   0.961  1.00  0.85           C  
ATOM   1431  CG  GLU A  94     -23.163  -3.019   2.155  1.00  0.85           C  
ATOM   1432  CD  GLU A  94     -24.332  -3.424   3.075  1.00  0.85           C  
ATOM   1433  OE1 GLU A  94     -25.451  -2.993   2.855  1.00  0.85           O  
ATOM   1434  OE2 GLU A  94     -24.091  -4.182   3.987  1.00  0.85           O  
ATOM   1435  H   GLU A  94     -23.733  -1.156  -1.536  1.00  0.85           H  
ATOM   1436  HA  GLU A  94     -21.577  -1.435   0.497  1.00  0.85           H  
ATOM   1437 1HB  GLU A  94     -23.904  -1.164   1.356  1.00  0.85           H  
ATOM   1438 2HB  GLU A  94     -24.403  -2.586   0.441  1.00  0.85           H  
ATOM   1439 1HG  GLU A  94     -22.693  -3.924   1.766  1.00  0.85           H  
ATOM   1440 2HG  GLU A  94     -22.417  -2.485   2.748  1.00  0.85           H  
ATOM   1441  N   LEU A  95     -20.690  -3.362  -0.799  1.00  0.98           N  
ATOM   1442  CA  LEU A  95     -20.070  -4.568  -1.331  1.00  0.98           C  
ATOM   1443  C   LEU A  95     -19.171  -5.120  -0.222  1.00  0.98           C  
ATOM   1444  O   LEU A  95     -18.137  -4.521   0.030  1.00  0.98           O  
ATOM   1445  CB  LEU A  95     -19.279  -4.225  -2.609  1.00  0.98           C  
ATOM   1446  CG  LEU A  95     -18.424  -5.338  -3.227  1.00  0.98           C  
ATOM   1447  CD1 LEU A  95     -19.293  -6.439  -3.655  1.00  0.98           C  
ATOM   1448  CD2 LEU A  95     -17.627  -4.793  -4.405  1.00  0.98           C  
ATOM   1449  H   LEU A  95     -20.093  -2.580  -0.553  1.00  0.98           H  
ATOM   1450  HA  LEU A  95     -20.840  -5.277  -1.610  1.00  0.98           H  
ATOM   1451 1HB  LEU A  95     -20.006  -3.950  -3.371  1.00  0.98           H  
ATOM   1452 2HB  LEU A  95     -18.672  -3.361  -2.425  1.00  0.98           H  
ATOM   1453  HG  LEU A  95     -17.740  -5.722  -2.470  1.00  0.98           H  
ATOM   1454 1HD1 LEU A  95     -18.690  -7.239  -4.056  1.00  0.98           H  
ATOM   1455 2HD1 LEU A  95     -19.827  -6.793  -2.814  1.00  0.98           H  
ATOM   1456 3HD1 LEU A  95     -19.996  -6.087  -4.412  1.00  0.98           H  
ATOM   1457 1HD2 LEU A  95     -17.021  -5.591  -4.820  1.00  0.98           H  
ATOM   1458 2HD2 LEU A  95     -18.311  -4.419  -5.166  1.00  0.98           H  
ATOM   1459 3HD2 LEU A  95     -16.980  -3.988  -4.076  1.00  0.98           H  
ATOM   1460  N   PRO A  96     -19.474  -6.259   0.428  1.00  1.10           N  
ATOM   1461  CA  PRO A  96     -18.763  -6.793   1.592  1.00  1.10           C  
ATOM   1462  C   PRO A  96     -17.233  -6.829   1.518  1.00  1.10           C  
ATOM   1463  O   PRO A  96     -16.570  -6.758   2.552  1.00  1.10           O  
ATOM   1464  CB  PRO A  96     -19.340  -8.210   1.687  1.00  1.10           C  
ATOM   1465  CG  PRO A  96     -20.741  -8.076   1.144  1.00  1.10           C  
ATOM   1466  CD  PRO A  96     -20.632  -7.086   0.018  1.00  1.10           C  
ATOM   1467  HA  PRO A  96     -19.071  -6.209   2.474  1.00  1.10           H  
ATOM   1468 1HB  PRO A  96     -18.720  -8.905   1.102  1.00  1.10           H  
ATOM   1469 2HB  PRO A  96     -19.313  -8.556   2.730  1.00  1.10           H  
ATOM   1470 1HG  PRO A  96     -21.115  -9.056   0.808  1.00  1.10           H  
ATOM   1471 2HG  PRO A  96     -21.422  -7.731   1.937  1.00  1.10           H  
ATOM   1472 1HD  PRO A  96     -20.436  -7.620  -0.904  1.00  1.10           H  
ATOM   1473 2HD  PRO A  96     -21.566  -6.501  -0.012  1.00  1.10           H  
ATOM   1474  N   GLY A  97     -16.658  -6.973   0.327  1.00  1.18           N  
ATOM   1475  CA  GLY A  97     -15.200  -7.038   0.224  1.00  1.18           C  
ATOM   1476  C   GLY A  97     -14.485  -5.674   0.244  1.00  1.18           C  
ATOM   1477  O   GLY A  97     -13.252  -5.630   0.285  1.00  1.18           O  
ATOM   1478  H   GLY A  97     -17.218  -7.021  -0.508  1.00  1.18           H  
ATOM   1479 1HA  GLY A  97     -14.818  -7.650   1.041  1.00  1.18           H  
ATOM   1480 2HA  GLY A  97     -14.940  -7.557  -0.695  1.00  1.18           H  
ATOM   1481  N   VAL A  98     -15.241  -4.575   0.186  1.00  1.19           N  
ATOM   1482  CA  VAL A  98     -14.655  -3.233   0.153  1.00  1.19           C  
ATOM   1483  C   VAL A  98     -15.361  -2.282   1.139  1.00  1.19           C  
ATOM   1484  O   VAL A  98     -16.465  -2.567   1.593  1.00  1.19           O  
ATOM   1485  CB  VAL A  98     -14.765  -2.630  -1.272  1.00  1.19           C  
ATOM   1486  CG1 VAL A  98     -14.013  -3.476  -2.309  1.00  1.19           C  
ATOM   1487  CG2 VAL A  98     -16.188  -2.544  -1.624  1.00  1.19           C  
ATOM   1488  H   VAL A  98     -16.258  -4.667   0.170  1.00  1.19           H  
ATOM   1489  HA  VAL A  98     -13.606  -3.334   0.406  1.00  1.19           H  
ATOM   1490  HB  VAL A  98     -14.334  -1.641  -1.280  1.00  1.19           H  
ATOM   1491 1HG1 VAL A  98     -14.108  -3.018  -3.296  1.00  1.19           H  
ATOM   1492 2HG1 VAL A  98     -12.958  -3.530  -2.037  1.00  1.19           H  
ATOM   1493 3HG1 VAL A  98     -14.430  -4.478  -2.342  1.00  1.19           H  
ATOM   1494 1HG2 VAL A  98     -16.301  -2.106  -2.612  1.00  1.19           H  
ATOM   1495 2HG2 VAL A  98     -16.584  -3.543  -1.611  1.00  1.19           H  
ATOM   1496 3HG2 VAL A  98     -16.712  -1.929  -0.891  1.00  1.19           H  
ATOM   1497  N   PRO A  99     -14.744  -1.160   1.533  1.00  1.12           N  
ATOM   1498  CA  PRO A  99     -15.396  -0.075   2.243  1.00  1.12           C  
ATOM   1499  C   PRO A  99     -16.553   0.440   1.399  1.00  1.12           C  
ATOM   1500  O   PRO A  99     -16.431   0.498   0.173  1.00  1.12           O  
ATOM   1501  CB  PRO A  99     -14.281   0.960   2.384  1.00  1.12           C  
ATOM   1502  CG  PRO A  99     -12.998   0.147   2.321  1.00  1.12           C  
ATOM   1503  CD  PRO A  99     -13.290  -0.982   1.354  1.00  1.12           C  
ATOM   1504  HA  PRO A  99     -15.751  -0.433   3.224  1.00  1.12           H  
ATOM   1505 1HB  PRO A  99     -14.367   1.703   1.574  1.00  1.12           H  
ATOM   1506 2HB  PRO A  99     -14.395   1.508   3.330  1.00  1.12           H  
ATOM   1507 1HG  PRO A  99     -12.164   0.780   1.991  1.00  1.12           H  
ATOM   1508 2HG  PRO A  99     -12.736  -0.218   3.327  1.00  1.12           H  
ATOM   1509 1HD  PRO A  99     -13.039  -0.687   0.330  1.00  1.12           H  
ATOM   1510 2HD  PRO A  99     -12.731  -1.863   1.691  1.00  1.12           H  
ATOM   1511  N   GLU A 100     -17.632   0.882   2.037  1.00  1.01           N  
ATOM   1512  CA  GLU A 100     -18.773   1.413   1.291  1.00  1.01           C  
ATOM   1513  C   GLU A 100     -18.329   2.583   0.435  1.00  1.01           C  
ATOM   1514  O   GLU A 100     -17.533   3.415   0.881  1.00  1.01           O  
ATOM   1515  CB  GLU A 100     -19.892   1.878   2.232  1.00  1.01           C  
ATOM   1516  CG  GLU A 100     -20.592   0.770   2.994  1.00  1.01           C  
ATOM   1517  CD  GLU A 100     -21.694   1.284   3.891  1.00  1.01           C  
ATOM   1518  OE1 GLU A 100     -22.047   2.433   3.776  1.00  1.01           O  
ATOM   1519  OE2 GLU A 100     -22.169   0.530   4.702  1.00  1.01           O  
ATOM   1520  H   GLU A 100     -17.678   0.827   3.043  1.00  1.01           H  
ATOM   1521  HA  GLU A 100     -19.158   0.631   0.634  1.00  1.01           H  
ATOM   1522 1HB  GLU A 100     -19.488   2.583   2.955  1.00  1.01           H  
ATOM   1523 2HB  GLU A 100     -20.642   2.401   1.652  1.00  1.01           H  
ATOM   1524 1HG  GLU A 100     -21.022   0.074   2.277  1.00  1.01           H  
ATOM   1525 2HG  GLU A 100     -19.859   0.229   3.589  1.00  1.01           H  
ATOM   1526  N   ARG A 101     -18.854   2.660  -0.786  1.00  0.88           N  
ATOM   1527  CA  ARG A 101     -18.460   3.749  -1.675  1.00  0.88           C  
ATOM   1528  C   ARG A 101     -19.672   4.476  -2.263  1.00  0.88           C  
ATOM   1529  O   ARG A 101     -20.607   3.828  -2.727  1.00  0.88           O  
ATOM   1530  CB  ARG A 101     -17.620   3.170  -2.819  1.00  0.88           C  
ATOM   1531  CG  ARG A 101     -17.050   4.165  -3.824  1.00  0.88           C  
ATOM   1532  CD  ARG A 101     -16.190   3.503  -4.882  1.00  0.88           C  
ATOM   1533  NE  ARG A 101     -16.973   2.681  -5.820  1.00  0.88           N  
ATOM   1534  CZ  ARG A 101     -16.438   1.860  -6.761  1.00  0.88           C  
ATOM   1535  NH1 ARG A 101     -15.134   1.758  -6.874  1.00  0.88           N  
ATOM   1536  NH2 ARG A 101     -17.228   1.164  -7.567  1.00  0.88           N  
ATOM   1537  H   ARG A 101     -19.513   1.933  -1.077  1.00  0.88           H  
ATOM   1538  HA  ARG A 101     -17.841   4.425  -1.100  1.00  0.88           H  
ATOM   1539 1HB  ARG A 101     -16.780   2.618  -2.393  1.00  0.88           H  
ATOM   1540 2HB  ARG A 101     -18.225   2.455  -3.378  1.00  0.88           H  
ATOM   1541 1HG  ARG A 101     -17.871   4.661  -4.326  1.00  0.88           H  
ATOM   1542 2HG  ARG A 101     -16.442   4.904  -3.307  1.00  0.88           H  
ATOM   1543 1HD  ARG A 101     -15.673   4.269  -5.459  1.00  0.88           H  
ATOM   1544 2HD  ARG A 101     -15.454   2.860  -4.401  1.00  0.88           H  
ATOM   1545  HE  ARG A 101     -17.981   2.739  -5.764  1.00  0.88           H  
ATOM   1546 1HH1 ARG A 101     -14.520   2.290  -6.264  1.00  0.88           H  
ATOM   1547 2HH1 ARG A 101     -14.728   1.157  -7.577  1.00  0.88           H  
ATOM   1548 1HH2 ARG A 101     -18.230   1.248  -7.494  1.00  0.88           H  
ATOM   1549 2HH2 ARG A 101     -16.826   0.550  -8.260  1.00  0.88           H  
ATOM   1550  N   PRO A 102     -19.727   5.818  -2.234  1.00  0.78           N  
ATOM   1551  CA  PRO A 102     -20.791   6.582  -2.842  1.00  0.78           C  
ATOM   1552  C   PRO A 102     -20.641   6.479  -4.340  1.00  0.78           C  
ATOM   1553  O   PRO A 102     -19.513   6.467  -4.823  1.00  0.78           O  
ATOM   1554  CB  PRO A 102     -20.552   7.996  -2.311  1.00  0.78           C  
ATOM   1555  CG  PRO A 102     -19.062   8.046  -2.012  1.00  0.78           C  
ATOM   1556  CD  PRO A 102     -18.691   6.635  -1.567  1.00  0.78           C  
ATOM   1557  HA  PRO A 102     -21.761   6.207  -2.509  1.00  0.78           H  
ATOM   1558 1HB  PRO A 102     -20.866   8.731  -3.068  1.00  0.78           H  
ATOM   1559 2HB  PRO A 102     -21.175   8.169  -1.421  1.00  0.78           H  
ATOM   1560 1HG  PRO A 102     -18.505   8.363  -2.908  1.00  0.78           H  
ATOM   1561 2HG  PRO A 102     -18.857   8.801  -1.237  1.00  0.78           H  
ATOM   1562 1HD  PRO A 102     -17.690   6.422  -1.953  1.00  0.78           H  
ATOM   1563 2HD  PRO A 102     -18.755   6.532  -0.471  1.00  0.78           H  
ATOM   1564  N   VAL A 103     -21.746   6.463  -5.057  1.00  0.70           N  
ATOM   1565  CA  VAL A 103     -21.776   6.456  -6.510  1.00  0.70           C  
ATOM   1566  C   VAL A 103     -22.732   7.528  -6.997  1.00  0.70           C  
ATOM   1567  O   VAL A 103     -23.889   7.587  -6.571  1.00  0.70           O  
ATOM   1568  CB  VAL A 103     -22.227   5.080  -7.060  1.00  0.70           C  
ATOM   1569  CG1 VAL A 103     -22.243   5.128  -8.611  1.00  0.70           C  
ATOM   1570  CG2 VAL A 103     -21.303   3.954  -6.517  1.00  0.70           C  
ATOM   1571  H   VAL A 103     -22.619   6.460  -4.562  1.00  0.70           H  
ATOM   1572  HA  VAL A 103     -20.787   6.691  -6.896  1.00  0.70           H  
ATOM   1573  HB  VAL A 103     -23.250   4.884  -6.730  1.00  0.70           H  
ATOM   1574 1HG1 VAL A 103     -22.581   4.171  -9.006  1.00  0.70           H  
ATOM   1575 2HG1 VAL A 103     -22.919   5.914  -8.953  1.00  0.70           H  
ATOM   1576 3HG1 VAL A 103     -21.233   5.336  -8.971  1.00  0.70           H  
ATOM   1577 1HG2 VAL A 103     -21.637   2.991  -6.898  1.00  0.70           H  
ATOM   1578 2HG2 VAL A 103     -20.279   4.139  -6.842  1.00  0.70           H  
ATOM   1579 3HG2 VAL A 103     -21.338   3.936  -5.425  1.00  0.70           H  
ATOM   1580  N   ILE A 104     -22.266   8.371  -7.895  1.00  0.66           N  
ATOM   1581  CA  ILE A 104     -23.108   9.410  -8.429  1.00  0.66           C  
ATOM   1582  C   ILE A 104     -23.443   9.106  -9.870  1.00  0.66           C  
ATOM   1583  O   ILE A 104     -22.537   8.973 -10.699  1.00  0.66           O  
ATOM   1584  CB  ILE A 104     -22.374  10.772  -8.409  1.00  0.66           C  
ATOM   1585  CG1 ILE A 104     -21.954  11.164  -6.999  1.00  0.66           C  
ATOM   1586  CG2 ILE A 104     -23.229  11.851  -9.050  1.00  0.66           C  
ATOM   1587  CD1 ILE A 104     -21.115  12.428  -6.970  1.00  0.66           C  
ATOM   1588  H   ILE A 104     -21.301   8.311  -8.195  1.00  0.66           H  
ATOM   1589  HA  ILE A 104     -24.033   9.469  -7.859  1.00  0.66           H  
ATOM   1590  HB  ILE A 104     -21.453  10.681  -8.986  1.00  0.66           H  
ATOM   1591 1HG1 ILE A 104     -22.800  11.300  -6.397  1.00  0.66           H  
ATOM   1592 2HG1 ILE A 104     -21.359  10.354  -6.570  1.00  0.66           H  
ATOM   1593 1HG2 ILE A 104     -22.688  12.803  -9.056  1.00  0.66           H  
ATOM   1594 2HG2 ILE A 104     -23.466  11.573 -10.072  1.00  0.66           H  
ATOM   1595 3HG2 ILE A 104     -24.136  11.949  -8.489  1.00  0.66           H  
ATOM   1596 1HD1 ILE A 104     -20.835  12.656  -5.943  1.00  0.66           H  
ATOM   1597 2HD1 ILE A 104     -20.231  12.293  -7.554  1.00  0.66           H  
ATOM   1598 3HD1 ILE A 104     -21.687  13.260  -7.382  1.00  0.66           H  
ATOM   1599  N   VAL A 105     -24.722   8.973 -10.197  1.00  0.63           N  
ATOM   1600  CA  VAL A 105     -25.006   8.794 -11.609  1.00  0.63           C  
ATOM   1601  C   VAL A 105     -25.059  10.202 -12.148  1.00  0.63           C  
ATOM   1602  O   VAL A 105     -25.817  11.034 -11.639  1.00  0.63           O  
ATOM   1603  CB  VAL A 105     -26.284   7.998 -11.879  1.00  0.63           C  
ATOM   1604  CG1 VAL A 105     -26.520   7.930 -13.386  1.00  0.63           C  
ATOM   1605  CG2 VAL A 105     -26.109   6.626 -11.247  1.00  0.63           C  
ATOM   1606  H   VAL A 105     -25.462   9.022  -9.490  1.00  0.63           H  
ATOM   1607  HA  VAL A 105     -24.184   8.265 -12.091  1.00  0.63           H  
ATOM   1608  HB  VAL A 105     -27.124   8.485 -11.451  1.00  0.63           H  
ATOM   1609 1HG1 VAL A 105     -27.421   7.359 -13.603  1.00  0.63           H  
ATOM   1610 2HG1 VAL A 105     -26.630   8.940 -13.789  1.00  0.63           H  
ATOM   1611 3HG1 VAL A 105     -25.662   7.454 -13.844  1.00  0.63           H  
ATOM   1612 1HG2 VAL A 105     -26.966   6.001 -11.398  1.00  0.63           H  
ATOM   1613 2HG2 VAL A 105     -25.275   6.143 -11.668  1.00  0.63           H  
ATOM   1614 3HG2 VAL A 105     -25.942   6.765 -10.184  1.00  0.63           H  
ATOM   1615  N   ILE A 106     -24.208  10.479 -13.122  1.00  0.62           N  
ATOM   1616  CA  ILE A 106     -24.055  11.828 -13.636  1.00  0.62           C  
ATOM   1617  C   ILE A 106     -24.965  12.047 -14.830  1.00  0.62           C  
ATOM   1618  O   ILE A 106     -25.578  13.102 -14.983  1.00  0.62           O  
ATOM   1619  CB  ILE A 106     -22.631  12.105 -14.117  1.00  0.62           C  
ATOM   1620  CG1 ILE A 106     -21.626  11.955 -13.056  1.00  0.62           C  
ATOM   1621  CG2 ILE A 106     -22.588  13.558 -14.543  1.00  0.62           C  
ATOM   1622  CD1 ILE A 106     -20.238  12.015 -13.652  1.00  0.62           C  
ATOM   1623  H   ILE A 106     -23.637   9.726 -13.509  1.00  0.62           H  
ATOM   1624  HA  ILE A 106     -24.317  12.541 -12.854  1.00  0.62           H  
ATOM   1625  HB  ILE A 106     -22.370  11.448 -14.948  1.00  0.62           H  
ATOM   1626 1HG1 ILE A 106     -21.759  12.745 -12.328  1.00  0.62           H  
ATOM   1627 2HG1 ILE A 106     -21.753  10.991 -12.549  1.00  0.62           H  
ATOM   1628 1HG2 ILE A 106     -21.592  13.809 -14.880  1.00  0.62           H  
ATOM   1629 2HG2 ILE A 106     -23.306  13.726 -15.342  1.00  0.62           H  
ATOM   1630 3HG2 ILE A 106     -22.843  14.189 -13.687  1.00  0.62           H  
ATOM   1631 1HD1 ILE A 106     -19.501  11.912 -12.894  1.00  0.62           H  
ATOM   1632 2HD1 ILE A 106     -20.139  11.207 -14.372  1.00  0.62           H  
ATOM   1633 3HD1 ILE A 106     -20.096  12.970 -14.155  1.00  0.62           H  
ATOM   1634  N   ASP A 107     -24.989  11.055 -15.718  1.00  0.63           N  
ATOM   1635  CA  ASP A 107     -25.741  11.161 -16.970  1.00  0.63           C  
ATOM   1636  C   ASP A 107     -26.150   9.806 -17.509  1.00  0.63           C  
ATOM   1637  O   ASP A 107     -25.423   8.824 -17.398  1.00  0.63           O  
ATOM   1638  CB  ASP A 107     -24.909  11.893 -18.031  1.00  0.63           C  
ATOM   1639  CG  ASP A 107     -25.664  12.283 -19.300  1.00  0.63           C  
ATOM   1640  OD1 ASP A 107     -26.442  13.201 -19.277  1.00  0.63           O  
ATOM   1641  OD2 ASP A 107     -25.408  11.661 -20.305  1.00  0.63           O  
ATOM   1642  H   ASP A 107     -24.448  10.213 -15.509  1.00  0.63           H  
ATOM   1643  HA  ASP A 107     -26.649  11.736 -16.777  1.00  0.63           H  
ATOM   1644 1HB  ASP A 107     -24.495  12.802 -17.593  1.00  0.63           H  
ATOM   1645 2HB  ASP A 107     -24.071  11.256 -18.316  1.00  0.63           H  
ATOM   1646  N   THR A 108     -27.348   9.734 -18.052  1.00  0.64           N  
ATOM   1647  CA  THR A 108     -27.824   8.489 -18.622  1.00  0.64           C  
ATOM   1648  C   THR A 108     -28.913   8.739 -19.629  1.00  0.64           C  
ATOM   1649  O   THR A 108     -29.594   9.765 -19.577  1.00  0.64           O  
ATOM   1650  CB  THR A 108     -28.430   7.571 -17.556  1.00  0.64           C  
ATOM   1651  OG1 THR A 108     -28.690   6.258 -18.122  1.00  0.64           O  
ATOM   1652  CG2 THR A 108     -29.749   8.175 -17.129  1.00  0.64           C  
ATOM   1653  H   THR A 108     -27.921  10.569 -18.108  1.00  0.64           H  
ATOM   1654  HA  THR A 108     -26.997   7.993 -19.129  1.00  0.64           H  
ATOM   1655  HB  THR A 108     -27.769   7.481 -16.705  1.00  0.64           H  
ATOM   1656  HG1 THR A 108     -27.846   5.809 -18.382  1.00  0.64           H  
ATOM   1657 1HG2 THR A 108     -30.215   7.550 -16.413  1.00  0.64           H  
ATOM   1658 2HG2 THR A 108     -29.585   9.164 -16.701  1.00  0.64           H  
ATOM   1659 3HG2 THR A 108     -30.401   8.261 -17.992  1.00  0.64           H  
ATOM   1660  N   ASP A 109     -29.146   7.762 -20.490  1.00  0.65           N  
ATOM   1661  CA  ASP A 109     -30.313   7.870 -21.342  1.00  0.65           C  
ATOM   1662  C   ASP A 109     -31.224   6.667 -21.137  1.00  0.65           C  
ATOM   1663  O   ASP A 109     -32.110   6.419 -21.942  1.00  0.65           O  
ATOM   1664  CB  ASP A 109     -29.931   7.996 -22.819  1.00  0.65           C  
ATOM   1665  CG  ASP A 109     -29.303   6.794 -23.418  1.00  0.65           C  
ATOM   1666  OD1 ASP A 109     -29.117   5.819 -22.715  1.00  0.65           O  
ATOM   1667  OD2 ASP A 109     -29.021   6.825 -24.592  1.00  0.65           O  
ATOM   1668  H   ASP A 109     -28.518   6.957 -20.504  1.00  0.65           H  
ATOM   1669  HA  ASP A 109     -30.877   8.760 -21.064  1.00  0.65           H  
ATOM   1670 1HB  ASP A 109     -30.822   8.242 -23.397  1.00  0.65           H  
ATOM   1671 2HB  ASP A 109     -29.235   8.832 -22.932  1.00  0.65           H  
ATOM   1672  N   TYR A 110     -30.957   5.863 -20.094  1.00  0.65           N  
ATOM   1673  CA  TYR A 110     -31.730   4.668 -19.676  1.00  0.65           C  
ATOM   1674  C   TYR A 110     -31.850   3.475 -20.661  1.00  0.65           C  
ATOM   1675  O   TYR A 110     -31.983   2.328 -20.227  1.00  0.65           O  
ATOM   1676  CB  TYR A 110     -33.149   5.112 -19.297  1.00  0.65           C  
ATOM   1677  CG  TYR A 110     -33.199   6.001 -18.095  1.00  0.65           C  
ATOM   1678  CD1 TYR A 110     -33.277   7.392 -18.185  1.00  0.65           C  
ATOM   1679  CD2 TYR A 110     -33.193   5.406 -16.894  1.00  0.65           C  
ATOM   1680  CE1 TYR A 110     -33.317   8.147 -17.008  1.00  0.65           C  
ATOM   1681  CE2 TYR A 110     -33.256   6.120 -15.767  1.00  0.65           C  
ATOM   1682  CZ  TYR A 110     -33.302   7.477 -15.784  1.00  0.65           C  
ATOM   1683  OH  TYR A 110     -33.285   8.157 -14.574  1.00  0.65           O  
ATOM   1684  H   TYR A 110     -30.168   6.114 -19.501  1.00  0.65           H  
ATOM   1685  HA  TYR A 110     -31.245   4.281 -18.778  1.00  0.65           H  
ATOM   1686 1HB  TYR A 110     -33.622   5.626 -20.129  1.00  0.65           H  
ATOM   1687 2HB  TYR A 110     -33.753   4.227 -19.086  1.00  0.65           H  
ATOM   1688  HD1 TYR A 110     -33.286   7.883 -19.158  1.00  0.65           H  
ATOM   1689  HD2 TYR A 110     -33.139   4.324 -16.838  1.00  0.65           H  
ATOM   1690  HE1 TYR A 110     -33.351   9.238 -17.046  1.00  0.65           H  
ATOM   1691  HE2 TYR A 110     -33.262   5.594 -14.838  1.00  0.65           H  
ATOM   1692  HH  TYR A 110     -33.568   9.096 -14.683  1.00  0.65           H  
ATOM   1693  N   ASP A 111     -31.722   3.733 -21.960  1.00  0.64           N  
ATOM   1694  CA  ASP A 111     -31.776   2.715 -23.002  1.00  0.64           C  
ATOM   1695  C   ASP A 111     -30.420   2.301 -23.570  1.00  0.64           C  
ATOM   1696  O   ASP A 111     -30.281   1.168 -24.031  1.00  0.64           O  
ATOM   1697  CB  ASP A 111     -32.687   3.153 -24.152  1.00  0.64           C  
ATOM   1698  CG  ASP A 111     -34.177   3.301 -23.762  1.00  0.64           C  
ATOM   1699  OD1 ASP A 111     -34.741   2.355 -23.256  1.00  0.64           O  
ATOM   1700  OD2 ASP A 111     -34.731   4.349 -23.996  1.00  0.64           O  
ATOM   1701  H   ASP A 111     -31.646   4.704 -22.228  1.00  0.64           H  
ATOM   1702  HA  ASP A 111     -32.224   1.824 -22.565  1.00  0.64           H  
ATOM   1703 1HB  ASP A 111     -32.334   4.116 -24.529  1.00  0.64           H  
ATOM   1704 2HB  ASP A 111     -32.607   2.436 -24.967  1.00  0.64           H  
ATOM   1705  N   THR A 112     -29.439   3.208 -23.596  1.00  0.63           N  
ATOM   1706  CA  THR A 112     -28.147   2.899 -24.195  1.00  0.63           C  
ATOM   1707  C   THR A 112     -26.980   3.009 -23.224  1.00  0.63           C  
ATOM   1708  O   THR A 112     -26.146   2.094 -23.170  1.00  0.63           O  
ATOM   1709  CB  THR A 112     -27.836   3.807 -25.391  1.00  0.63           C  
ATOM   1710  OG1 THR A 112     -28.841   3.665 -26.402  1.00  0.63           O  
ATOM   1711  CG2 THR A 112     -26.464   3.439 -25.971  1.00  0.63           C  
ATOM   1712  H   THR A 112     -29.556   4.146 -23.210  1.00  0.63           H  
ATOM   1713  HA  THR A 112     -28.177   1.875 -24.558  1.00  0.63           H  
ATOM   1714  HB  THR A 112     -27.806   4.835 -25.067  1.00  0.63           H  
ATOM   1715  HG1 THR A 112     -29.616   4.168 -26.131  1.00  0.63           H  
ATOM   1716 1HG2 THR A 112     -26.243   4.093 -26.811  1.00  0.63           H  
ATOM   1717 2HG2 THR A 112     -25.701   3.564 -25.204  1.00  0.63           H  
ATOM   1718 3HG2 THR A 112     -26.475   2.404 -26.307  1.00  0.63           H  
ATOM   1719  N   TYR A 113     -26.894   4.121 -22.476  1.00  0.62           N  
ATOM   1720  CA  TYR A 113     -25.718   4.312 -21.614  1.00  0.62           C  
ATOM   1721  C   TYR A 113     -25.962   4.979 -20.249  1.00  0.62           C  
ATOM   1722  O   TYR A 113     -26.959   5.685 -20.018  1.00  0.62           O  
ATOM   1723  CB  TYR A 113     -24.665   5.154 -22.334  1.00  0.62           C  
ATOM   1724  CG  TYR A 113     -25.011   6.617 -22.488  1.00  0.62           C  
ATOM   1725  CD1 TYR A 113     -24.551   7.504 -21.522  1.00  0.62           C  
ATOM   1726  CD2 TYR A 113     -25.767   7.082 -23.552  1.00  0.62           C  
ATOM   1727  CE1 TYR A 113     -24.841   8.838 -21.607  1.00  0.62           C  
ATOM   1728  CE2 TYR A 113     -26.061   8.435 -23.642  1.00  0.62           C  
ATOM   1729  CZ  TYR A 113     -25.602   9.312 -22.666  1.00  0.62           C  
ATOM   1730  OH  TYR A 113     -25.905  10.661 -22.739  1.00  0.62           O  
ATOM   1731  H   TYR A 113     -27.630   4.828 -22.555  1.00  0.62           H  
ATOM   1732  HA  TYR A 113     -25.288   3.341 -21.415  1.00  0.62           H  
ATOM   1733 1HB  TYR A 113     -23.715   5.083 -21.793  1.00  0.62           H  
ATOM   1734 2HB  TYR A 113     -24.502   4.735 -23.319  1.00  0.62           H  
ATOM   1735  HD1 TYR A 113     -23.955   7.135 -20.687  1.00  0.62           H  
ATOM   1736  HD2 TYR A 113     -26.135   6.393 -24.311  1.00  0.62           H  
ATOM   1737  HE1 TYR A 113     -24.477   9.521 -20.839  1.00  0.62           H  
ATOM   1738  HE2 TYR A 113     -26.664   8.805 -24.472  1.00  0.62           H  
ATOM   1739  HH  TYR A 113     -25.705  11.089 -21.863  1.00  0.62           H  
ATOM   1740  N   THR A 114     -24.997   4.757 -19.350  1.00  0.61           N  
ATOM   1741  CA  THR A 114     -24.944   5.425 -18.050  1.00  0.61           C  
ATOM   1742  C   THR A 114     -23.509   5.811 -17.658  1.00  0.61           C  
ATOM   1743  O   THR A 114     -22.578   5.011 -17.768  1.00  0.61           O  
ATOM   1744  CB  THR A 114     -25.602   4.564 -16.960  1.00  0.61           C  
ATOM   1745  OG1 THR A 114     -26.963   4.299 -17.330  1.00  0.61           O  
ATOM   1746  CG2 THR A 114     -25.590   5.261 -15.632  1.00  0.61           C  
ATOM   1747  H   THR A 114     -24.245   4.122 -19.617  1.00  0.61           H  
ATOM   1748  HA  THR A 114     -25.510   6.352 -18.120  1.00  0.61           H  
ATOM   1749  HB  THR A 114     -25.074   3.622 -16.874  1.00  0.61           H  
ATOM   1750  HG1 THR A 114     -27.461   5.115 -17.462  1.00  0.61           H  
ATOM   1751 1HG2 THR A 114     -26.071   4.637 -14.882  1.00  0.61           H  
ATOM   1752 2HG2 THR A 114     -24.575   5.460 -15.334  1.00  0.61           H  
ATOM   1753 3HG2 THR A 114     -26.126   6.192 -15.727  1.00  0.61           H  
ATOM   1754  N   CYS A 115     -23.340   7.030 -17.178  1.00  0.61           N  
ATOM   1755  CA  CYS A 115     -22.048   7.528 -16.727  1.00  0.61           C  
ATOM   1756  C   CYS A 115     -22.062   7.690 -15.215  1.00  0.61           C  
ATOM   1757  O   CYS A 115     -22.890   8.440 -14.677  1.00  0.61           O  
ATOM   1758  CB  CYS A 115     -21.769   8.878 -17.361  1.00  0.61           C  
ATOM   1759  SG  CYS A 115     -21.906   8.880 -19.150  1.00  0.61           S  
ATOM   1760  H   CYS A 115     -24.142   7.646 -17.142  1.00  0.61           H  
ATOM   1761  HA  CYS A 115     -21.270   6.820 -17.006  1.00  0.61           H  
ATOM   1762 1HB  CYS A 115     -22.474   9.613 -16.972  1.00  0.61           H  
ATOM   1763 2HB  CYS A 115     -20.775   9.210 -17.091  1.00  0.61           H  
ATOM   1764  N   VAL A 116     -21.150   6.983 -14.534  1.00  0.63           N  
ATOM   1765  CA  VAL A 116     -21.129   7.007 -13.076  1.00  0.63           C  
ATOM   1766  C   VAL A 116     -19.788   7.475 -12.532  1.00  0.63           C  
ATOM   1767  O   VAL A 116     -18.733   7.245 -13.132  1.00  0.63           O  
ATOM   1768  CB  VAL A 116     -21.417   5.607 -12.505  1.00  0.63           C  
ATOM   1769  CG1 VAL A 116     -22.744   5.142 -12.973  1.00  0.63           C  
ATOM   1770  CG2 VAL A 116     -20.349   4.652 -12.912  1.00  0.63           C  
ATOM   1771  H   VAL A 116     -20.482   6.404 -15.048  1.00  0.63           H  
ATOM   1772  HA  VAL A 116     -21.898   7.692 -12.728  1.00  0.63           H  
ATOM   1773  HB  VAL A 116     -21.456   5.680 -11.424  1.00  0.63           H  
ATOM   1774 1HG1 VAL A 116     -22.972   4.169 -12.543  1.00  0.63           H  
ATOM   1775 2HG1 VAL A 116     -23.467   5.854 -12.677  1.00  0.63           H  
ATOM   1776 3HG1 VAL A 116     -22.729   5.064 -14.055  1.00  0.63           H  
ATOM   1777 1HG2 VAL A 116     -20.555   3.668 -12.495  1.00  0.63           H  
ATOM   1778 2HG2 VAL A 116     -20.337   4.593 -13.999  1.00  0.63           H  
ATOM   1779 3HG2 VAL A 116     -19.384   5.008 -12.550  1.00  0.63           H  
ATOM   1780  N   TYR A 117     -19.825   8.057 -11.343  1.00  0.67           N  
ATOM   1781  CA  TYR A 117     -18.628   8.585 -10.704  1.00  0.67           C  
ATOM   1782  C   TYR A 117     -18.574   8.448  -9.194  1.00  0.67           C  
ATOM   1783  O   TYR A 117     -19.577   8.605  -8.500  1.00  0.67           O  
ATOM   1784  CB  TYR A 117     -18.544  10.048 -11.040  1.00  0.67           C  
ATOM   1785  CG  TYR A 117     -17.481  10.809 -10.374  1.00  0.67           C  
ATOM   1786  CD1 TYR A 117     -16.207  10.857 -10.869  1.00  0.67           C  
ATOM   1787  CD2 TYR A 117     -17.804  11.466  -9.220  1.00  0.67           C  
ATOM   1788  CE1 TYR A 117     -15.264  11.601 -10.217  1.00  0.67           C  
ATOM   1789  CE2 TYR A 117     -16.875  12.204  -8.561  1.00  0.67           C  
ATOM   1790  CZ  TYR A 117     -15.616  12.287  -9.064  1.00  0.67           C  
ATOM   1791  OH  TYR A 117     -14.723  13.062  -8.440  1.00  0.67           O  
ATOM   1792  H   TYR A 117     -20.736   8.225 -10.917  1.00  0.67           H  
ATOM   1793  HA  TYR A 117     -17.764   8.064 -11.109  1.00  0.67           H  
ATOM   1794 1HB  TYR A 117     -18.400  10.136 -12.083  1.00  0.67           H  
ATOM   1795 2HB  TYR A 117     -19.498  10.521 -10.799  1.00  0.67           H  
ATOM   1796  HD1 TYR A 117     -15.956  10.329 -11.774  1.00  0.67           H  
ATOM   1797  HD2 TYR A 117     -18.811  11.396  -8.852  1.00  0.67           H  
ATOM   1798  HE1 TYR A 117     -14.254  11.665 -10.614  1.00  0.67           H  
ATOM   1799  HE2 TYR A 117     -17.139  12.743  -7.649  1.00  0.67           H  
ATOM   1800  HH  TYR A 117     -15.188  13.610  -7.791  1.00  0.67           H  
ATOM   1801  N   SER A 118     -17.396   8.123  -8.688  1.00  0.74           N  
ATOM   1802  CA  SER A 118     -17.184   8.048  -7.253  1.00  0.74           C  
ATOM   1803  C   SER A 118     -15.843   8.656  -6.903  1.00  0.74           C  
ATOM   1804  O   SER A 118     -14.947   8.760  -7.747  1.00  0.74           O  
ATOM   1805  CB  SER A 118     -17.207   6.619  -6.768  1.00  0.74           C  
ATOM   1806  OG  SER A 118     -18.393   5.983  -7.094  1.00  0.74           O  
ATOM   1807  H   SER A 118     -16.605   7.975  -9.316  1.00  0.74           H  
ATOM   1808  HA  SER A 118     -17.966   8.614  -6.744  1.00  0.74           H  
ATOM   1809 1HB  SER A 118     -16.382   6.083  -7.183  1.00  0.74           H  
ATOM   1810 2HB  SER A 118     -17.079   6.612  -5.688  1.00  0.74           H  
ATOM   1811  HG  SER A 118     -18.994   6.239  -6.381  1.00  0.74           H  
ATOM   1812  N   CYS A 119     -15.679   9.034  -5.654  1.00  0.84           N  
ATOM   1813  CA  CYS A 119     -14.377   9.489  -5.225  1.00  0.84           C  
ATOM   1814  C   CYS A 119     -14.215   9.264  -3.747  1.00  0.84           C  
ATOM   1815  O   CYS A 119     -15.198   9.068  -3.024  1.00  0.84           O  
ATOM   1816  CB  CYS A 119     -14.186  10.962  -5.539  1.00  0.84           C  
ATOM   1817  SG  CYS A 119     -15.276  12.032  -4.669  1.00  0.84           S  
ATOM   1818  H   CYS A 119     -16.442   8.974  -4.995  1.00  0.84           H  
ATOM   1819  HA  CYS A 119     -13.611   8.919  -5.752  1.00  0.84           H  
ATOM   1820 1HB  CYS A 119     -13.160  11.249  -5.297  1.00  0.84           H  
ATOM   1821 2HB  CYS A 119     -14.328  11.122  -6.602  1.00  0.84           H  
ATOM   1822  N   ARG A 120     -12.981   9.342  -3.295  1.00  0.96           N  
ATOM   1823  CA  ARG A 120     -12.672   9.193  -1.887  1.00  0.96           C  
ATOM   1824  C   ARG A 120     -11.481  10.028  -1.465  1.00  0.96           C  
ATOM   1825  O   ARG A 120     -10.515  10.179  -2.215  1.00  0.96           O  
ATOM   1826  CB  ARG A 120     -12.408   7.728  -1.584  1.00  0.96           C  
ATOM   1827  CG  ARG A 120     -12.056   7.403  -0.140  1.00  0.96           C  
ATOM   1828  CD  ARG A 120     -12.009   5.931   0.114  1.00  0.96           C  
ATOM   1829  NE  ARG A 120     -10.951   5.266  -0.645  1.00  0.96           N  
ATOM   1830  CZ  ARG A 120     -10.491   4.024  -0.394  1.00  0.96           C  
ATOM   1831  NH1 ARG A 120     -10.981   3.318   0.600  1.00  0.96           N  
ATOM   1832  NH2 ARG A 120      -9.535   3.518  -1.136  1.00  0.96           N  
ATOM   1833  H   ARG A 120     -12.229   9.458  -3.976  1.00  0.96           H  
ATOM   1834  HA  ARG A 120     -13.538   9.518  -1.311  1.00  0.96           H  
ATOM   1835 1HB  ARG A 120     -13.284   7.140  -1.851  1.00  0.96           H  
ATOM   1836 2HB  ARG A 120     -11.578   7.378  -2.204  1.00  0.96           H  
ATOM   1837 1HG  ARG A 120     -11.068   7.806   0.093  1.00  0.96           H  
ATOM   1838 2HG  ARG A 120     -12.793   7.847   0.529  1.00  0.96           H  
ATOM   1839 1HD  ARG A 120     -11.820   5.762   1.174  1.00  0.96           H  
ATOM   1840 2HD  ARG A 120     -12.962   5.481  -0.161  1.00  0.96           H  
ATOM   1841  HE  ARG A 120     -10.528   5.770  -1.428  1.00  0.96           H  
ATOM   1842 1HH1 ARG A 120     -11.713   3.699   1.183  1.00  0.96           H  
ATOM   1843 2HH1 ARG A 120     -10.611   2.396   0.778  1.00  0.96           H  
ATOM   1844 1HH2 ARG A 120      -9.148   4.069  -1.921  1.00  0.96           H  
ATOM   1845 2HH2 ARG A 120      -9.186   2.598  -0.935  1.00  0.96           H  
ATOM   1846  N   THR A 121     -11.538  10.569  -0.255  1.00  1.07           N  
ATOM   1847  CA  THR A 121     -10.379  11.285   0.241  1.00  1.07           C  
ATOM   1848  C   THR A 121      -9.670  10.456   1.299  1.00  1.07           C  
ATOM   1849  O   THR A 121     -10.285   9.960   2.248  1.00  1.07           O  
ATOM   1850  CB  THR A 121     -10.741  12.667   0.809  1.00  1.07           C  
ATOM   1851  OG1 THR A 121     -11.340  13.462  -0.214  1.00  1.07           O  
ATOM   1852  CG2 THR A 121      -9.462  13.366   1.301  1.00  1.07           C  
ATOM   1853  H   THR A 121     -12.359  10.462   0.324  1.00  1.07           H  
ATOM   1854  HA  THR A 121      -9.684  11.442  -0.579  1.00  1.07           H  
ATOM   1855  HB  THR A 121     -11.438  12.558   1.637  1.00  1.07           H  
ATOM   1856  HG1 THR A 121     -10.733  13.522  -0.953  1.00  1.07           H  
ATOM   1857 1HG2 THR A 121      -9.709  14.348   1.698  1.00  1.07           H  
ATOM   1858 2HG2 THR A 121      -8.997  12.773   2.084  1.00  1.07           H  
ATOM   1859 3HG2 THR A 121      -8.761  13.478   0.473  1.00  1.07           H  
ATOM   1860  N   LEU A 122      -8.379  10.283   1.084  1.00  1.16           N  
ATOM   1861  CA  LEU A 122      -7.484   9.547   1.947  1.00  1.16           C  
ATOM   1862  C   LEU A 122      -6.530  10.527   2.587  1.00  1.16           C  
ATOM   1863  O   LEU A 122      -5.574  10.976   1.949  1.00  1.16           O  
ATOM   1864  CB  LEU A 122      -6.721   8.513   1.120  1.00  1.16           C  
ATOM   1865  CG  LEU A 122      -7.605   7.498   0.398  1.00  1.16           C  
ATOM   1866  CD1 LEU A 122      -6.756   6.610  -0.511  1.00  1.16           C  
ATOM   1867  CD2 LEU A 122      -8.321   6.684   1.450  1.00  1.16           C  
ATOM   1868  H   LEU A 122      -7.983  10.734   0.265  1.00  1.16           H  
ATOM   1869  HA  LEU A 122      -8.058   9.049   2.727  1.00  1.16           H  
ATOM   1870 1HB  LEU A 122      -6.131   9.040   0.367  1.00  1.16           H  
ATOM   1871 2HB  LEU A 122      -6.044   7.970   1.778  1.00  1.16           H  
ATOM   1872  HG  LEU A 122      -8.337   8.015  -0.230  1.00  1.16           H  
ATOM   1873 1HD1 LEU A 122      -7.401   5.887  -1.019  1.00  1.16           H  
ATOM   1874 2HD1 LEU A 122      -6.253   7.227  -1.258  1.00  1.16           H  
ATOM   1875 3HD1 LEU A 122      -6.015   6.080   0.085  1.00  1.16           H  
ATOM   1876 1HD2 LEU A 122      -8.949   5.961   0.983  1.00  1.16           H  
ATOM   1877 2HD2 LEU A 122      -7.587   6.172   2.072  1.00  1.16           H  
ATOM   1878 3HD2 LEU A 122      -8.928   7.344   2.072  1.00  1.16           H  
ATOM   1879  N   ASP A 123      -6.779  10.875   3.841  1.00  1.19           N  
ATOM   1880  CA  ASP A 123      -5.980  11.912   4.475  1.00  1.19           C  
ATOM   1881  C   ASP A 123      -5.976  13.161   3.584  1.00  1.19           C  
ATOM   1882  O   ASP A 123      -7.009  13.812   3.438  1.00  1.19           O  
ATOM   1883  CB  ASP A 123      -4.559  11.411   4.771  1.00  1.19           C  
ATOM   1884  CG  ASP A 123      -4.548  10.246   5.776  1.00  1.19           C  
ATOM   1885  OD1 ASP A 123      -5.315  10.282   6.711  1.00  1.19           O  
ATOM   1886  OD2 ASP A 123      -3.781   9.332   5.588  1.00  1.19           O  
ATOM   1887  H   ASP A 123      -7.554  10.453   4.336  1.00  1.19           H  
ATOM   1888  HA  ASP A 123      -6.447  12.179   5.424  1.00  1.19           H  
ATOM   1889 1HB  ASP A 123      -4.062  11.079   3.864  1.00  1.19           H  
ATOM   1890 2HB  ASP A 123      -3.969  12.225   5.193  1.00  1.19           H  
ATOM   1891  N   GLY A 124      -4.819  13.523   3.036  1.00  1.16           N  
ATOM   1892  CA  GLY A 124      -4.704  14.719   2.214  1.00  1.16           C  
ATOM   1893  C   GLY A 124      -4.884  14.526   0.697  1.00  1.16           C  
ATOM   1894  O   GLY A 124      -4.656  15.479  -0.044  1.00  1.16           O  
ATOM   1895  H   GLY A 124      -4.006  12.946   3.175  1.00  1.16           H  
ATOM   1896 1HA  GLY A 124      -5.434  15.450   2.561  1.00  1.16           H  
ATOM   1897 2HA  GLY A 124      -3.727  15.165   2.393  1.00  1.16           H  
ATOM   1898  N   LYS A 125      -5.250  13.322   0.219  1.00  1.09           N  
ATOM   1899  CA  LYS A 125      -5.350  13.120  -1.242  1.00  1.09           C  
ATOM   1900  C   LYS A 125      -6.663  12.511  -1.771  1.00  1.09           C  
ATOM   1901  O   LYS A 125      -7.345  11.732  -1.105  1.00  1.09           O  
ATOM   1902  CB  LYS A 125      -4.197  12.264  -1.749  1.00  1.09           C  
ATOM   1903  CG  LYS A 125      -2.813  12.864  -1.539  1.00  1.09           C  
ATOM   1904  CD  LYS A 125      -1.769  12.119  -2.334  1.00  1.09           C  
ATOM   1905  CE  LYS A 125      -0.372  12.700  -2.135  1.00  1.09           C  
ATOM   1906  NZ  LYS A 125       0.159  12.439  -0.763  1.00  1.09           N  
ATOM   1907  H   LYS A 125      -5.421  12.551   0.862  1.00  1.09           H  
ATOM   1908  HA  LYS A 125      -5.257  14.097  -1.720  1.00  1.09           H  
ATOM   1909 1HB  LYS A 125      -4.225  11.283  -1.267  1.00  1.09           H  
ATOM   1910 2HB  LYS A 125      -4.325  12.114  -2.811  1.00  1.09           H  
ATOM   1911 1HG  LYS A 125      -2.810  13.897  -1.806  1.00  1.09           H  
ATOM   1912 2HG  LYS A 125      -2.553  12.786  -0.486  1.00  1.09           H  
ATOM   1913 1HD  LYS A 125      -1.775  11.074  -2.041  1.00  1.09           H  
ATOM   1914 2HD  LYS A 125      -2.018  12.180  -3.393  1.00  1.09           H  
ATOM   1915 1HE  LYS A 125       0.302  12.254  -2.865  1.00  1.09           H  
ATOM   1916 2HE  LYS A 125      -0.412  13.776  -2.301  1.00  1.09           H  
ATOM   1917 1HZ  LYS A 125       1.080  12.828  -0.671  1.00  1.09           H  
ATOM   1918 2HZ  LYS A 125      -0.447  12.843  -0.076  1.00  1.09           H  
ATOM   1919 3HZ  LYS A 125       0.207  11.419  -0.617  1.00  1.09           H  
ATOM   1920  N   ASN A 126      -6.990  12.876  -3.007  1.00  1.00           N  
ATOM   1921  CA  ASN A 126      -8.160  12.440  -3.782  1.00  1.00           C  
ATOM   1922  C   ASN A 126      -7.987  11.238  -4.708  1.00  1.00           C  
ATOM   1923  O   ASN A 126      -7.171  11.269  -5.630  1.00  1.00           O  
ATOM   1924  CB  ASN A 126      -8.644  13.587  -4.618  1.00  1.00           C  
ATOM   1925  CG  ASN A 126      -9.802  13.297  -5.461  1.00  1.00           C  
ATOM   1926  OD1 ASN A 126     -10.731  12.547  -5.138  1.00  1.00           O  
ATOM   1927  ND2 ASN A 126      -9.753  13.903  -6.610  1.00  1.00           N  
ATOM   1928  H   ASN A 126      -6.353  13.513  -3.481  1.00  1.00           H  
ATOM   1929  HA  ASN A 126      -8.942  12.171  -3.071  1.00  1.00           H  
ATOM   1930 1HB  ASN A 126      -8.931  14.391  -3.950  1.00  1.00           H  
ATOM   1931 2HB  ASN A 126      -7.827  13.951  -5.248  1.00  1.00           H  
ATOM   1932 1HD2 ASN A 126     -10.476  13.776  -7.277  1.00  1.00           H  
ATOM   1933 2HD2 ASN A 126      -8.977  14.502  -6.822  1.00  1.00           H  
ATOM   1934  N   GLU A 127      -8.736  10.173  -4.455  1.00  0.90           N  
ATOM   1935  CA  GLU A 127      -8.703   8.996  -5.317  1.00  0.90           C  
ATOM   1936  C   GLU A 127      -9.955   8.982  -6.194  1.00  0.90           C  
ATOM   1937  O   GLU A 127     -11.072   9.046  -5.664  1.00  0.90           O  
ATOM   1938  CB  GLU A 127      -8.656   7.716  -4.489  1.00  0.90           C  
ATOM   1939  CG  GLU A 127      -8.549   6.426  -5.295  1.00  0.90           C  
ATOM   1940  CD  GLU A 127      -8.492   5.210  -4.413  1.00  0.90           C  
ATOM   1941  OE1 GLU A 127      -8.740   5.351  -3.237  1.00  0.90           O  
ATOM   1942  OE2 GLU A 127      -8.186   4.154  -4.901  1.00  0.90           O  
ATOM   1943  H   GLU A 127      -9.373  10.191  -3.659  1.00  0.90           H  
ATOM   1944  HA  GLU A 127      -7.831   9.045  -5.968  1.00  0.90           H  
ATOM   1945 1HB  GLU A 127      -7.818   7.759  -3.795  1.00  0.90           H  
ATOM   1946 2HB  GLU A 127      -9.563   7.652  -3.885  1.00  0.90           H  
ATOM   1947 1HG  GLU A 127      -9.420   6.347  -5.949  1.00  0.90           H  
ATOM   1948 2HG  GLU A 127      -7.662   6.466  -5.928  1.00  0.90           H  
ATOM   1949  N   LEU A 128      -9.791   8.915  -7.523  1.00  0.81           N  
ATOM   1950  CA  LEU A 128     -10.993   8.896  -8.377  1.00  0.81           C  
ATOM   1951  C   LEU A 128     -11.327   7.559  -9.016  1.00  0.81           C  
ATOM   1952  O   LEU A 128     -10.452   6.777  -9.386  1.00  0.81           O  
ATOM   1953  CB  LEU A 128     -10.944   9.920  -9.520  1.00  0.81           C  
ATOM   1954  CG  LEU A 128     -10.811  11.370  -9.123  1.00  0.81           C  
ATOM   1955  CD1 LEU A 128     -10.812  12.237 -10.389  1.00  0.81           C  
ATOM   1956  CD2 LEU A 128     -11.939  11.695  -8.198  1.00  0.81           C  
ATOM   1957  H   LEU A 128      -8.845   8.885  -7.918  1.00  0.81           H  
ATOM   1958  HA  LEU A 128     -11.845   9.167  -7.756  1.00  0.81           H  
ATOM   1959 1HB  LEU A 128     -10.100   9.674 -10.164  1.00  0.81           H  
ATOM   1960 2HB  LEU A 128     -11.861   9.822 -10.108  1.00  0.81           H  
ATOM   1961  HG  LEU A 128      -9.861  11.537  -8.608  1.00  0.81           H  
ATOM   1962 1HD1 LEU A 128     -10.716  13.288 -10.114  1.00  0.81           H  
ATOM   1963 2HD1 LEU A 128      -9.974  11.950 -11.022  1.00  0.81           H  
ATOM   1964 3HD1 LEU A 128     -11.746  12.089 -10.932  1.00  0.81           H  
ATOM   1965 1HD2 LEU A 128     -11.908  12.726  -7.887  1.00  0.81           H  
ATOM   1966 2HD2 LEU A 128     -12.858  11.503  -8.707  1.00  0.81           H  
ATOM   1967 3HD2 LEU A 128     -11.874  11.055  -7.326  1.00  0.81           H  
ATOM   1968  N   PHE A 129     -12.627   7.369  -9.213  1.00  0.74           N  
ATOM   1969  CA  PHE A 129     -13.234   6.265  -9.942  1.00  0.74           C  
ATOM   1970  C   PHE A 129     -14.315   6.779 -10.864  1.00  0.74           C  
ATOM   1971  O   PHE A 129     -15.109   7.651 -10.510  1.00  0.74           O  
ATOM   1972  CB  PHE A 129     -13.887   5.251  -9.001  1.00  0.74           C  
ATOM   1973  CG  PHE A 129     -14.847   4.287  -9.723  1.00  0.74           C  
ATOM   1974  CD1 PHE A 129     -14.426   3.131 -10.349  1.00  0.74           C  
ATOM   1975  CD2 PHE A 129     -16.214   4.606  -9.795  1.00  0.74           C  
ATOM   1976  CE1 PHE A 129     -15.344   2.320 -11.003  1.00  0.74           C  
ATOM   1977  CE2 PHE A 129     -17.111   3.803 -10.446  1.00  0.74           C  
ATOM   1978  CZ  PHE A 129     -16.677   2.655 -11.049  1.00  0.74           C  
ATOM   1979  H   PHE A 129     -13.279   8.046  -8.812  1.00  0.74           H  
ATOM   1980  HA  PHE A 129     -12.466   5.767 -10.539  1.00  0.74           H  
ATOM   1981 1HB  PHE A 129     -13.109   4.649  -8.517  1.00  0.74           H  
ATOM   1982 2HB  PHE A 129     -14.425   5.771  -8.226  1.00  0.74           H  
ATOM   1983  HD1 PHE A 129     -13.376   2.864 -10.322  1.00  0.74           H  
ATOM   1984  HD2 PHE A 129     -16.564   5.514  -9.332  1.00  0.74           H  
ATOM   1985  HE1 PHE A 129     -15.014   1.417 -11.479  1.00  0.74           H  
ATOM   1986  HE2 PHE A 129     -18.165   4.079 -10.484  1.00  0.74           H  
ATOM   1987  HZ  PHE A 129     -17.386   2.011 -11.568  1.00  0.74           H  
ATOM   1988  N   ALA A 130     -14.369   6.237 -12.053  1.00  0.69           N  
ATOM   1989  CA  ALA A 130     -15.456   6.593 -12.933  1.00  0.69           C  
ATOM   1990  C   ALA A 130     -15.663   5.496 -13.931  1.00  0.69           C  
ATOM   1991  O   ALA A 130     -14.716   4.801 -14.310  1.00  0.69           O  
ATOM   1992  CB  ALA A 130     -15.185   7.902 -13.617  1.00  0.69           C  
ATOM   1993  H   ALA A 130     -13.688   5.542 -12.324  1.00  0.69           H  
ATOM   1994  HA  ALA A 130     -16.366   6.677 -12.342  1.00  0.69           H  
ATOM   1995 1HB  ALA A 130     -16.015   8.122 -14.245  1.00  0.69           H  
ATOM   1996 2HB  ALA A 130     -15.055   8.686 -12.891  1.00  0.69           H  
ATOM   1997 3HB  ALA A 130     -14.297   7.803 -14.197  1.00  0.69           H  
ATOM   1998  N   ALA A 131     -16.885   5.376 -14.421  1.00  0.64           N  
ATOM   1999  CA  ALA A 131     -17.152   4.346 -15.404  1.00  0.64           C  
ATOM   2000  C   ALA A 131     -18.232   4.712 -16.390  1.00  0.64           C  
ATOM   2001  O   ALA A 131     -19.174   5.456 -16.096  1.00  0.64           O  
ATOM   2002  CB  ALA A 131     -17.555   3.069 -14.700  1.00  0.64           C  
ATOM   2003  H   ALA A 131     -17.626   5.987 -14.077  1.00  0.64           H  
ATOM   2004  HA  ALA A 131     -16.243   4.175 -15.969  1.00  0.64           H  
ATOM   2005 1HB  ALA A 131     -17.725   2.328 -15.423  1.00  0.64           H  
ATOM   2006 2HB  ALA A 131     -16.757   2.758 -14.029  1.00  0.64           H  
ATOM   2007 3HB  ALA A 131     -18.449   3.212 -14.144  1.00  0.64           H  
ATOM   2008  N   ILE A 132     -18.105   4.132 -17.575  1.00  0.61           N  
ATOM   2009  CA  ILE A 132     -19.096   4.317 -18.604  1.00  0.61           C  
ATOM   2010  C   ILE A 132     -19.703   2.962 -18.900  1.00  0.61           C  
ATOM   2011  O   ILE A 132     -18.993   2.026 -19.303  1.00  0.61           O  
ATOM   2012  CB  ILE A 132     -18.462   4.899 -19.856  1.00  0.61           C  
ATOM   2013  CG1 ILE A 132     -17.742   6.171 -19.433  1.00  0.61           C  
ATOM   2014  CG2 ILE A 132     -19.556   5.179 -20.901  1.00  0.61           C  
ATOM   2015  CD1 ILE A 132     -16.966   6.924 -20.493  1.00  0.61           C  
ATOM   2016  H   ILE A 132     -17.285   3.560 -17.761  1.00  0.61           H  
ATOM   2017  HA  ILE A 132     -19.882   4.985 -18.250  1.00  0.61           H  
ATOM   2018  HB  ILE A 132     -17.729   4.213 -20.254  1.00  0.61           H  
ATOM   2019 1HG1 ILE A 132     -18.448   6.770 -18.990  1.00  0.61           H  
ATOM   2020 2HG1 ILE A 132     -17.016   5.899 -18.673  1.00  0.61           H  
ATOM   2021 1HG2 ILE A 132     -19.114   5.614 -21.791  1.00  0.61           H  
ATOM   2022 2HG2 ILE A 132     -20.056   4.248 -21.162  1.00  0.61           H  
ATOM   2023 3HG2 ILE A 132     -20.291   5.868 -20.486  1.00  0.61           H  
ATOM   2024 1HD1 ILE A 132     -16.497   7.801 -20.039  1.00  0.61           H  
ATOM   2025 2HD1 ILE A 132     -16.204   6.303 -20.923  1.00  0.61           H  
ATOM   2026 3HD1 ILE A 132     -17.638   7.243 -21.267  1.00  0.61           H  
ATOM   2027  N   LEU A 133     -20.998   2.858 -18.650  1.00  0.59           N  
ATOM   2028  CA  LEU A 133     -21.732   1.619 -18.768  1.00  0.59           C  
ATOM   2029  C   LEU A 133     -22.632   1.646 -19.994  1.00  0.59           C  
ATOM   2030  O   LEU A 133     -23.092   2.717 -20.403  1.00  0.59           O  
ATOM   2031  CB  LEU A 133     -22.579   1.443 -17.522  1.00  0.59           C  
ATOM   2032  CG  LEU A 133     -21.822   1.524 -16.201  1.00  0.59           C  
ATOM   2033  CD1 LEU A 133     -22.814   1.455 -15.062  1.00  0.59           C  
ATOM   2034  CD2 LEU A 133     -20.810   0.406 -16.139  1.00  0.59           C  
ATOM   2035  H   LEU A 133     -21.503   3.679 -18.333  1.00  0.59           H  
ATOM   2036  HA  LEU A 133     -21.023   0.810 -18.851  1.00  0.59           H  
ATOM   2037 1HB  LEU A 133     -23.347   2.203 -17.519  1.00  0.59           H  
ATOM   2038 2HB  LEU A 133     -23.053   0.476 -17.571  1.00  0.59           H  
ATOM   2039  HG  LEU A 133     -21.302   2.487 -16.133  1.00  0.59           H  
ATOM   2040 1HD1 LEU A 133     -22.284   1.527 -14.112  1.00  0.59           H  
ATOM   2041 2HD1 LEU A 133     -23.520   2.286 -15.146  1.00  0.59           H  
ATOM   2042 3HD1 LEU A 133     -23.357   0.509 -15.107  1.00  0.59           H  
ATOM   2043 1HD2 LEU A 133     -20.255   0.458 -15.203  1.00  0.59           H  
ATOM   2044 2HD2 LEU A 133     -21.320  -0.556 -16.209  1.00  0.59           H  
ATOM   2045 3HD2 LEU A 133     -20.133   0.514 -16.969  1.00  0.59           H  
ATOM   2046  N   SER A 134     -22.955   0.477 -20.534  1.00  0.59           N  
ATOM   2047  CA  SER A 134     -23.843   0.405 -21.686  1.00  0.59           C  
ATOM   2048  C   SER A 134     -24.730  -0.820 -21.788  1.00  0.59           C  
ATOM   2049  O   SER A 134     -24.468  -1.871 -21.232  1.00  0.59           O  
ATOM   2050  CB  SER A 134     -23.078   0.495 -22.958  1.00  0.59           C  
ATOM   2051  OG  SER A 134     -23.969   0.376 -24.011  1.00  0.59           O  
ATOM   2052  H   SER A 134     -22.523  -0.362 -20.170  1.00  0.59           H  
ATOM   2053  HA  SER A 134     -24.499   1.263 -21.631  1.00  0.59           H  
ATOM   2054 1HB  SER A 134     -22.582   1.458 -23.003  1.00  0.59           H  
ATOM   2055 2HB  SER A 134     -22.323  -0.290 -23.004  1.00  0.59           H  
ATOM   2056  HG  SER A 134     -24.576   1.142 -23.922  1.00  0.59           H  
ATOM   2057  N   ARG A 135     -25.792  -0.702 -22.559  1.00  0.61           N  
ATOM   2058  CA  ARG A 135     -26.693  -1.832 -22.752  1.00  0.61           C  
ATOM   2059  C   ARG A 135     -26.194  -2.801 -23.847  1.00  0.61           C  
ATOM   2060  O   ARG A 135     -26.833  -3.814 -24.143  1.00  0.61           O  
ATOM   2061  CB  ARG A 135     -28.084  -1.316 -23.022  1.00  0.61           C  
ATOM   2062  CG  ARG A 135     -28.637  -0.511 -21.850  1.00  0.61           C  
ATOM   2063  CD  ARG A 135     -28.861  -1.327 -20.639  1.00  0.61           C  
ATOM   2064  NE  ARG A 135     -29.888  -2.310 -20.829  1.00  0.61           N  
ATOM   2065  CZ  ARG A 135     -31.199  -2.034 -20.687  1.00  0.61           C  
ATOM   2066  NH1 ARG A 135     -31.560  -0.809 -20.371  1.00  0.61           N  
ATOM   2067  NH2 ARG A 135     -32.110  -2.977 -20.862  1.00  0.61           N  
ATOM   2068  H   ARG A 135     -25.986   0.199 -22.992  1.00  0.61           H  
ATOM   2069  HA  ARG A 135     -26.740  -2.388 -21.813  1.00  0.61           H  
ATOM   2070 1HB  ARG A 135     -28.077  -0.667 -23.899  1.00  0.61           H  
ATOM   2071 2HB  ARG A 135     -28.761  -2.145 -23.220  1.00  0.61           H  
ATOM   2072 1HG  ARG A 135     -27.948   0.293 -21.621  1.00  0.61           H  
ATOM   2073 2HG  ARG A 135     -29.594  -0.097 -22.108  1.00  0.61           H  
ATOM   2074 1HD  ARG A 135     -27.939  -1.840 -20.364  1.00  0.61           H  
ATOM   2075 2HD  ARG A 135     -29.170  -0.686 -19.830  1.00  0.61           H  
ATOM   2076  HE  ARG A 135     -29.606  -3.255 -21.064  1.00  0.61           H  
ATOM   2077 1HH1 ARG A 135     -30.846  -0.101 -20.234  1.00  0.61           H  
ATOM   2078 2HH1 ARG A 135     -32.536  -0.566 -20.255  1.00  0.61           H  
ATOM   2079 1HH2 ARG A 135     -31.822  -3.915 -21.100  1.00  0.61           H  
ATOM   2080 2HH2 ARG A 135     -33.089  -2.757 -20.748  1.00  0.61           H  
ATOM   2081  N   THR A 136     -25.012  -2.499 -24.389  1.00  0.65           N  
ATOM   2082  CA  THR A 136     -24.302  -3.322 -25.364  1.00  0.65           C  
ATOM   2083  C   THR A 136     -22.829  -3.415 -24.960  1.00  0.65           C  
ATOM   2084  O   THR A 136     -22.289  -2.461 -24.421  1.00  0.65           O  
ATOM   2085  CB  THR A 136     -24.365  -2.723 -26.787  1.00  0.65           C  
ATOM   2086  OG1 THR A 136     -23.539  -3.511 -27.687  1.00  0.65           O  
ATOM   2087  CG2 THR A 136     -23.886  -1.332 -26.771  1.00  0.65           C  
ATOM   2088  H   THR A 136     -24.590  -1.610 -24.120  1.00  0.65           H  
ATOM   2089  HA  THR A 136     -24.774  -4.293 -25.378  1.00  0.65           H  
ATOM   2090  HB  THR A 136     -25.393  -2.749 -27.146  1.00  0.65           H  
ATOM   2091  HG1 THR A 136     -23.671  -3.200 -28.593  1.00  0.65           H  
ATOM   2092 1HG2 THR A 136     -23.926  -0.922 -27.777  1.00  0.65           H  
ATOM   2093 2HG2 THR A 136     -24.514  -0.745 -26.116  1.00  0.65           H  
ATOM   2094 3HG2 THR A 136     -22.879  -1.322 -26.410  1.00  0.65           H  
ATOM   2095  N   PRO A 137     -22.138  -4.544 -25.196  1.00  0.70           N  
ATOM   2096  CA  PRO A 137     -20.708  -4.701 -24.999  1.00  0.70           C  
ATOM   2097  C   PRO A 137     -19.861  -3.696 -25.785  1.00  0.70           C  
ATOM   2098  O   PRO A 137     -18.744  -3.381 -25.374  1.00  0.70           O  
ATOM   2099  CB  PRO A 137     -20.462  -6.114 -25.535  1.00  0.70           C  
ATOM   2100  CG  PRO A 137     -21.771  -6.831 -25.377  1.00  0.70           C  
ATOM   2101  CD  PRO A 137     -22.825  -5.787 -25.619  1.00  0.70           C  
ATOM   2102  HA  PRO A 137     -20.474  -4.646 -23.929  1.00  0.70           H  
ATOM   2103 1HB  PRO A 137     -20.112  -6.059 -26.585  1.00  0.70           H  
ATOM   2104 2HB  PRO A 137     -19.653  -6.586 -24.959  1.00  0.70           H  
ATOM   2105 1HG  PRO A 137     -21.829  -7.658 -26.098  1.00  0.70           H  
ATOM   2106 2HG  PRO A 137     -21.831  -7.277 -24.386  1.00  0.70           H  
ATOM   2107 1HD  PRO A 137     -23.105  -5.754 -26.678  1.00  0.70           H  
ATOM   2108 2HD  PRO A 137     -23.665  -6.031 -24.967  1.00  0.70           H  
ATOM   2109  N   ASP A 138     -20.397  -3.169 -26.897  1.00  0.75           N  
ATOM   2110  CA  ASP A 138     -19.627  -2.253 -27.744  1.00  0.75           C  
ATOM   2111  C   ASP A 138     -20.373  -0.999 -28.204  1.00  0.75           C  
ATOM   2112  O   ASP A 138     -20.682  -0.886 -29.387  1.00  0.75           O  
ATOM   2113  CB  ASP A 138     -19.119  -3.004 -28.980  1.00  0.75           C  
ATOM   2114  CG  ASP A 138     -17.964  -3.976 -28.690  1.00  0.75           C  
ATOM   2115  OD1 ASP A 138     -16.859  -3.509 -28.410  1.00  0.75           O  
ATOM   2116  OD2 ASP A 138     -18.192  -5.163 -28.740  1.00  0.75           O  
ATOM   2117  H   ASP A 138     -21.356  -3.407 -27.177  1.00  0.75           H  
ATOM   2118  HA  ASP A 138     -18.744  -1.952 -27.190  1.00  0.75           H  
ATOM   2119 1HB  ASP A 138     -19.943  -3.582 -29.397  1.00  0.75           H  
ATOM   2120 2HB  ASP A 138     -18.809  -2.310 -29.743  1.00  0.75           H  
ATOM   2121  N   PRO A 139     -20.692  -0.050 -27.309  1.00  0.79           N  
ATOM   2122  CA  PRO A 139     -21.437   1.163 -27.603  1.00  0.79           C  
ATOM   2123  C   PRO A 139     -20.646   2.092 -28.494  1.00  0.79           C  
ATOM   2124  O   PRO A 139     -21.077   2.479 -29.582  1.00  0.79           O  
ATOM   2125  CB  PRO A 139     -21.633   1.788 -26.225  1.00  0.79           C  
ATOM   2126  CG  PRO A 139     -20.504   1.230 -25.371  1.00  0.79           C  
ATOM   2127  CD  PRO A 139     -20.220  -0.148 -25.916  1.00  0.79           C  
ATOM   2128  HA  PRO A 139     -22.396   0.907 -28.071  1.00  0.79           H  
ATOM   2129 1HB  PRO A 139     -21.591   2.886 -26.314  1.00  0.79           H  
ATOM   2130 2HB  PRO A 139     -22.629   1.539 -25.847  1.00  0.79           H  
ATOM   2131 1HG  PRO A 139     -19.651   1.898 -25.386  1.00  0.79           H  
ATOM   2132 2HG  PRO A 139     -20.797   1.185 -24.334  1.00  0.79           H  
ATOM   2133 1HD  PRO A 139     -19.146  -0.327 -25.865  1.00  0.79           H  
ATOM   2134 2HD  PRO A 139     -20.779  -0.885 -25.358  1.00  0.79           H  
ATOM   2135  N   HIS A 140     -19.470   2.441 -27.987  1.00  0.81           N  
ATOM   2136  CA  HIS A 140     -18.558   3.386 -28.581  1.00  0.81           C  
ATOM   2137  C   HIS A 140     -19.385   4.530 -29.156  1.00  0.81           C  
ATOM   2138  O   HIS A 140     -20.347   4.980 -28.512  1.00  0.81           O  
ATOM   2139  CB  HIS A 140     -17.729   2.661 -29.633  1.00  0.81           C  
ATOM   2140  CG  HIS A 140     -17.041   1.474 -29.032  1.00  0.81           C  
ATOM   2141  ND1 HIS A 140     -16.046   1.567 -28.081  1.00  0.81           N  
ATOM   2142  CD2 HIS A 140     -17.247   0.167 -29.240  1.00  0.81           C  
ATOM   2143  CE1 HIS A 140     -15.670   0.341 -27.727  1.00  0.81           C  
ATOM   2144  NE2 HIS A 140     -16.393  -0.530 -28.420  1.00  0.81           N  
ATOM   2145  H   HIS A 140     -19.194   2.035 -27.113  1.00  0.81           H  
ATOM   2146  HA  HIS A 140     -17.887   3.784 -27.830  1.00  0.81           H  
ATOM   2147 1HB  HIS A 140     -18.371   2.324 -30.451  1.00  0.81           H  
ATOM   2148 2HB  HIS A 140     -16.969   3.324 -30.038  1.00  0.81           H  
ATOM   2149  HD2 HIS A 140     -17.974  -0.247 -29.929  1.00  0.81           H  
ATOM   2150  HE1 HIS A 140     -14.905   0.093 -26.986  1.00  0.81           H  
ATOM   2151  HE2 HIS A 140     -16.360  -1.579 -28.374  1.00  0.81           H  
ATOM   2152  N   GLY A 141     -19.016   5.002 -30.341  1.00  0.81           N  
ATOM   2153  CA  GLY A 141     -19.846   5.943 -31.070  1.00  0.81           C  
ATOM   2154  C   GLY A 141     -20.215   7.171 -30.260  1.00  0.81           C  
ATOM   2155  O   GLY A 141     -19.425   7.678 -29.451  1.00  0.81           O  
ATOM   2156  H   GLY A 141     -18.185   4.643 -30.783  1.00  0.81           H  
ATOM   2157 1HA  GLY A 141     -19.327   6.248 -31.979  1.00  0.81           H  
ATOM   2158 2HA  GLY A 141     -20.756   5.434 -31.387  1.00  0.81           H  
ATOM   2159  N   GLU A 142     -21.439   7.639 -30.504  1.00  0.78           N  
ATOM   2160  CA  GLU A 142     -21.986   8.813 -29.850  1.00  0.78           C  
ATOM   2161  C   GLU A 142     -22.183   8.637 -28.358  1.00  0.78           C  
ATOM   2162  O   GLU A 142     -21.975   9.573 -27.600  1.00  0.78           O  
ATOM   2163  CB  GLU A 142     -23.323   9.191 -30.480  1.00  0.78           C  
ATOM   2164  CG  GLU A 142     -23.217   9.721 -31.906  1.00  0.78           C  
ATOM   2165  CD  GLU A 142     -24.559  10.044 -32.528  1.00  0.78           C  
ATOM   2166  OE1 GLU A 142     -25.564   9.748 -31.923  1.00  0.78           O  
ATOM   2167  OE2 GLU A 142     -24.574  10.587 -33.608  1.00  0.78           O  
ATOM   2168  H   GLU A 142     -22.010   7.150 -31.178  1.00  0.78           H  
ATOM   2169  HA  GLU A 142     -21.289   9.635 -30.004  1.00  0.78           H  
ATOM   2170 1HB  GLU A 142     -23.978   8.319 -30.492  1.00  0.78           H  
ATOM   2171 2HB  GLU A 142     -23.807   9.955 -29.870  1.00  0.78           H  
ATOM   2172 1HG  GLU A 142     -22.607  10.623 -31.899  1.00  0.78           H  
ATOM   2173 2HG  GLU A 142     -22.707   8.978 -32.519  1.00  0.78           H  
ATOM   2174  N   ALA A 143     -22.604   7.457 -27.913  1.00  0.75           N  
ATOM   2175  CA  ALA A 143     -22.857   7.285 -26.486  1.00  0.75           C  
ATOM   2176  C   ALA A 143     -21.592   7.505 -25.679  1.00  0.75           C  
ATOM   2177  O   ALA A 143     -21.596   8.213 -24.667  1.00  0.75           O  
ATOM   2178  CB  ALA A 143     -23.390   5.902 -26.219  1.00  0.75           C  
ATOM   2179  H   ALA A 143     -22.740   6.690 -28.558  1.00  0.75           H  
ATOM   2180  HA  ALA A 143     -23.592   8.027 -26.174  1.00  0.75           H  
ATOM   2181 1HB  ALA A 143     -23.582   5.791 -25.165  1.00  0.75           H  
ATOM   2182 2HB  ALA A 143     -24.310   5.752 -26.778  1.00  0.75           H  
ATOM   2183 3HB  ALA A 143     -22.650   5.166 -26.533  1.00  0.75           H  
ATOM   2184  N   LEU A 144     -20.482   6.965 -26.179  1.00  0.71           N  
ATOM   2185  CA  LEU A 144     -19.218   7.126 -25.493  1.00  0.71           C  
ATOM   2186  C   LEU A 144     -18.792   8.581 -25.593  1.00  0.71           C  
ATOM   2187  O   LEU A 144     -18.360   9.170 -24.601  1.00  0.71           O  
ATOM   2188  CB  LEU A 144     -18.184   6.162 -26.074  1.00  0.71           C  
ATOM   2189  CG  LEU A 144     -16.787   6.143 -25.436  1.00  0.71           C  
ATOM   2190  CD1 LEU A 144     -16.898   5.810 -23.963  1.00  0.71           C  
ATOM   2191  CD2 LEU A 144     -15.942   5.079 -26.131  1.00  0.71           C  
ATOM   2192  H   LEU A 144     -20.518   6.400 -27.030  1.00  0.71           H  
ATOM   2193  HA  LEU A 144     -19.357   6.881 -24.442  1.00  0.71           H  
ATOM   2194 1HB  LEU A 144     -18.592   5.157 -26.002  1.00  0.71           H  
ATOM   2195 2HB  LEU A 144     -18.059   6.405 -27.133  1.00  0.71           H  
ATOM   2196  HG  LEU A 144     -16.325   7.120 -25.543  1.00  0.71           H  
ATOM   2197 1HD1 LEU A 144     -15.906   5.795 -23.513  1.00  0.71           H  
ATOM   2198 2HD1 LEU A 144     -17.506   6.568 -23.481  1.00  0.71           H  
ATOM   2199 3HD1 LEU A 144     -17.363   4.837 -23.843  1.00  0.71           H  
ATOM   2200 1HD2 LEU A 144     -14.962   5.054 -25.691  1.00  0.71           H  
ATOM   2201 2HD2 LEU A 144     -16.411   4.101 -26.011  1.00  0.71           H  
ATOM   2202 3HD2 LEU A 144     -15.859   5.316 -27.193  1.00  0.71           H  
ATOM   2203  N   ALA A 145     -18.927   9.190 -26.778  1.00  0.68           N  
ATOM   2204  CA  ALA A 145     -18.533  10.587 -26.922  1.00  0.68           C  
ATOM   2205  C   ALA A 145     -19.319  11.501 -25.978  1.00  0.68           C  
ATOM   2206  O   ALA A 145     -18.741  12.398 -25.350  1.00  0.68           O  
ATOM   2207  CB  ALA A 145     -18.765  11.041 -28.347  1.00  0.68           C  
ATOM   2208  H   ALA A 145     -19.279   8.679 -27.592  1.00  0.68           H  
ATOM   2209  HA  ALA A 145     -17.475  10.666 -26.679  1.00  0.68           H  
ATOM   2210 1HB  ALA A 145     -18.448  12.075 -28.459  1.00  0.68           H  
ATOM   2211 2HB  ALA A 145     -18.197  10.406 -29.028  1.00  0.68           H  
ATOM   2212 3HB  ALA A 145     -19.824  10.961 -28.579  1.00  0.68           H  
ATOM   2213  N   ARG A 146     -20.625  11.246 -25.839  1.00  0.67           N  
ATOM   2214  CA  ARG A 146     -21.466  12.043 -24.962  1.00  0.67           C  
ATOM   2215  C   ARG A 146     -21.002  11.902 -23.544  1.00  0.67           C  
ATOM   2216  O   ARG A 146     -20.864  12.890 -22.824  1.00  0.67           O  
ATOM   2217  CB  ARG A 146     -22.924  11.595 -25.034  1.00  0.67           C  
ATOM   2218  CG  ARG A 146     -23.652  11.964 -26.334  1.00  0.67           C  
ATOM   2219  CD  ARG A 146     -25.009  11.358 -26.399  1.00  0.67           C  
ATOM   2220  NE  ARG A 146     -25.915  11.932 -25.411  1.00  0.67           N  
ATOM   2221  CZ  ARG A 146     -26.667  13.038 -25.619  1.00  0.67           C  
ATOM   2222  NH1 ARG A 146     -26.621  13.656 -26.782  1.00  0.67           N  
ATOM   2223  NH2 ARG A 146     -27.452  13.504 -24.661  1.00  0.67           N  
ATOM   2224  H   ARG A 146     -21.050  10.497 -26.378  1.00  0.67           H  
ATOM   2225  HA  ARG A 146     -21.393  13.088 -25.259  1.00  0.67           H  
ATOM   2226 1HB  ARG A 146     -22.970  10.509 -24.938  1.00  0.67           H  
ATOM   2227 2HB  ARG A 146     -23.484  12.018 -24.199  1.00  0.67           H  
ATOM   2228 1HG  ARG A 146     -23.775  13.046 -26.366  1.00  0.67           H  
ATOM   2229 2HG  ARG A 146     -23.081  11.653 -27.197  1.00  0.67           H  
ATOM   2230 1HD  ARG A 146     -25.434  11.513 -27.389  1.00  0.67           H  
ATOM   2231 2HD  ARG A 146     -24.927  10.288 -26.203  1.00  0.67           H  
ATOM   2232  HE  ARG A 146     -25.965  11.483 -24.496  1.00  0.67           H  
ATOM   2233 1HH1 ARG A 146     -26.024  13.304 -27.517  1.00  0.67           H  
ATOM   2234 2HH1 ARG A 146     -27.182  14.481 -26.938  1.00  0.67           H  
ATOM   2235 1HH2 ARG A 146     -27.491  13.035 -23.761  1.00  0.67           H  
ATOM   2236 2HH2 ARG A 146     -28.010  14.328 -24.824  1.00  0.67           H  
ATOM   2237  N   CYS A 147     -20.689  10.677 -23.156  1.00  0.65           N  
ATOM   2238  CA  CYS A 147     -20.266  10.440 -21.805  1.00  0.65           C  
ATOM   2239  C   CYS A 147     -18.921  11.090 -21.530  1.00  0.65           C  
ATOM   2240  O   CYS A 147     -18.672  11.605 -20.438  1.00  0.65           O  
ATOM   2241  CB  CYS A 147     -20.184   8.979 -21.522  1.00  0.65           C  
ATOM   2242  SG  CYS A 147     -20.010   8.740 -19.834  1.00  0.65           S  
ATOM   2243  H   CYS A 147     -20.806   9.884 -23.791  1.00  0.65           H  
ATOM   2244  HA  CYS A 147     -21.006  10.879 -21.140  1.00  0.65           H  
ATOM   2245 1HB  CYS A 147     -21.086   8.469 -21.871  1.00  0.65           H  
ATOM   2246 2HB  CYS A 147     -19.332   8.550 -22.041  1.00  0.65           H  
ATOM   2247  N   ARG A 148     -18.027  11.058 -22.509  1.00  0.65           N  
ATOM   2248  CA  ARG A 148     -16.743  11.701 -22.330  1.00  0.65           C  
ATOM   2249  C   ARG A 148     -16.930  13.206 -22.120  1.00  0.65           C  
ATOM   2250  O   ARG A 148     -16.256  13.798 -21.275  1.00  0.65           O  
ATOM   2251  CB  ARG A 148     -15.832  11.385 -23.498  1.00  0.65           C  
ATOM   2252  CG  ARG A 148     -15.303   9.934 -23.474  1.00  0.65           C  
ATOM   2253  CD  ARG A 148     -14.502   9.606 -24.664  1.00  0.65           C  
ATOM   2254  NE  ARG A 148     -13.855   8.309 -24.531  1.00  0.65           N  
ATOM   2255  CZ  ARG A 148     -13.251   7.644 -25.530  1.00  0.65           C  
ATOM   2256  NH1 ARG A 148     -13.249   8.140 -26.746  1.00  0.65           N  
ATOM   2257  NH2 ARG A 148     -12.655   6.493 -25.285  1.00  0.65           N  
ATOM   2258  H   ARG A 148     -18.242  10.581 -23.385  1.00  0.65           H  
ATOM   2259  HA  ARG A 148     -16.278  11.288 -21.436  1.00  0.65           H  
ATOM   2260 1HB  ARG A 148     -16.376  11.526 -24.430  1.00  0.65           H  
ATOM   2261 2HB  ARG A 148     -14.981  12.062 -23.501  1.00  0.65           H  
ATOM   2262 1HG  ARG A 148     -14.686   9.782 -22.593  1.00  0.65           H  
ATOM   2263 2HG  ARG A 148     -16.145   9.244 -23.435  1.00  0.65           H  
ATOM   2264 1HD  ARG A 148     -15.156   9.574 -25.537  1.00  0.65           H  
ATOM   2265 2HD  ARG A 148     -13.732  10.362 -24.808  1.00  0.65           H  
ATOM   2266  HE  ARG A 148     -13.832   7.894 -23.609  1.00  0.65           H  
ATOM   2267 1HH1 ARG A 148     -13.705   9.022 -26.930  1.00  0.65           H  
ATOM   2268 2HH1 ARG A 148     -12.792   7.641 -27.496  1.00  0.65           H  
ATOM   2269 1HH2 ARG A 148     -12.644   6.123 -24.343  1.00  0.65           H  
ATOM   2270 2HH2 ARG A 148     -12.196   5.999 -26.035  1.00  0.65           H  
ATOM   2271  N   LYS A 149     -17.899  13.816 -22.820  1.00  0.65           N  
ATOM   2272  CA  LYS A 149     -18.183  15.234 -22.605  1.00  0.65           C  
ATOM   2273  C   LYS A 149     -18.657  15.448 -21.171  1.00  0.65           C  
ATOM   2274  O   LYS A 149     -18.206  16.371 -20.495  1.00  0.65           O  
ATOM   2275  CB  LYS A 149     -19.246  15.751 -23.572  1.00  0.65           C  
ATOM   2276  CG  LYS A 149     -19.590  17.252 -23.397  1.00  0.65           C  
ATOM   2277  CD  LYS A 149     -18.405  18.162 -23.738  1.00  0.65           C  
ATOM   2278  CE  LYS A 149     -18.846  19.644 -23.915  1.00  0.65           C  
ATOM   2279  NZ  LYS A 149     -19.261  20.313 -22.617  1.00  0.65           N  
ATOM   2280  H   LYS A 149     -18.418  13.294 -23.531  1.00  0.65           H  
ATOM   2281  HA  LYS A 149     -17.266  15.803 -22.750  1.00  0.65           H  
ATOM   2282 1HB  LYS A 149     -18.920  15.581 -24.597  1.00  0.65           H  
ATOM   2283 2HB  LYS A 149     -20.165  15.192 -23.429  1.00  0.65           H  
ATOM   2284 1HG  LYS A 149     -20.434  17.509 -24.035  1.00  0.65           H  
ATOM   2285 2HG  LYS A 149     -19.878  17.436 -22.355  1.00  0.65           H  
ATOM   2286 1HD  LYS A 149     -17.680  18.117 -22.920  1.00  0.65           H  
ATOM   2287 2HD  LYS A 149     -17.924  17.818 -24.651  1.00  0.65           H  
ATOM   2288 1HE  LYS A 149     -18.024  20.207 -24.349  1.00  0.65           H  
ATOM   2289 2HE  LYS A 149     -19.691  19.668 -24.600  1.00  0.65           H  
ATOM   2290 1HZ  LYS A 149     -19.536  21.255 -22.789  1.00  0.65           H  
ATOM   2291 2HZ  LYS A 149     -20.031  19.839 -22.132  1.00  0.65           H  
ATOM   2292 3HZ  LYS A 149     -18.500  20.322 -21.933  1.00  0.65           H  
ATOM   2293  N   VAL A 150     -19.517  14.551 -20.681  1.00  0.65           N  
ATOM   2294  CA  VAL A 150     -20.023  14.654 -19.317  1.00  0.65           C  
ATOM   2295  C   VAL A 150     -18.898  14.606 -18.309  1.00  0.65           C  
ATOM   2296  O   VAL A 150     -18.823  15.442 -17.402  1.00  0.65           O  
ATOM   2297  CB  VAL A 150     -20.979  13.487 -19.031  1.00  0.65           C  
ATOM   2298  CG1 VAL A 150     -21.323  13.413 -17.595  1.00  0.65           C  
ATOM   2299  CG2 VAL A 150     -22.220  13.655 -19.857  1.00  0.65           C  
ATOM   2300  H   VAL A 150     -19.854  13.805 -21.294  1.00  0.65           H  
ATOM   2301  HA  VAL A 150     -20.555  15.601 -19.216  1.00  0.65           H  
ATOM   2302  HB  VAL A 150     -20.497  12.566 -19.291  1.00  0.65           H  
ATOM   2303 1HG1 VAL A 150     -21.988  12.566 -17.428  1.00  0.65           H  
ATOM   2304 2HG1 VAL A 150     -20.412  13.276 -17.009  1.00  0.65           H  
ATOM   2305 3HG1 VAL A 150     -21.816  14.335 -17.300  1.00  0.65           H  
ATOM   2306 1HG2 VAL A 150     -22.876  12.821 -19.690  1.00  0.65           H  
ATOM   2307 2HG2 VAL A 150     -22.722  14.579 -19.583  1.00  0.65           H  
ATOM   2308 3HG2 VAL A 150     -21.962  13.690 -20.895  1.00  0.65           H  
ATOM   2309  N   PHE A 151     -17.995  13.660 -18.486  1.00  0.66           N  
ATOM   2310  CA  PHE A 151     -16.880  13.573 -17.578  1.00  0.66           C  
ATOM   2311  C   PHE A 151     -15.992  14.802 -17.658  1.00  0.66           C  
ATOM   2312  O   PHE A 151     -15.568  15.329 -16.625  1.00  0.66           O  
ATOM   2313  CB  PHE A 151     -16.128  12.284 -17.817  1.00  0.66           C  
ATOM   2314  CG  PHE A 151     -16.812  11.181 -17.120  1.00  0.66           C  
ATOM   2315  CD1 PHE A 151     -17.356  10.103 -17.775  1.00  0.66           C  
ATOM   2316  CD2 PHE A 151     -16.930  11.242 -15.749  1.00  0.66           C  
ATOM   2317  CE1 PHE A 151     -17.989   9.114 -17.047  1.00  0.66           C  
ATOM   2318  CE2 PHE A 151     -17.552  10.267 -15.060  1.00  0.66           C  
ATOM   2319  CZ  PHE A 151     -18.086   9.198 -15.713  1.00  0.66           C  
ATOM   2320  H   PHE A 151     -18.104  12.991 -19.251  1.00  0.66           H  
ATOM   2321  HA  PHE A 151     -17.279  13.519 -16.567  1.00  0.66           H  
ATOM   2322 1HB  PHE A 151     -16.100  12.063 -18.886  1.00  0.66           H  
ATOM   2323 2HB  PHE A 151     -15.104  12.357 -17.458  1.00  0.66           H  
ATOM   2324  HD1 PHE A 151     -17.285  10.032 -18.862  1.00  0.66           H  
ATOM   2325  HD2 PHE A 151     -16.517  12.088 -15.217  1.00  0.66           H  
ATOM   2326  HE1 PHE A 151     -18.418   8.269 -17.529  1.00  0.66           H  
ATOM   2327  HE2 PHE A 151     -17.620  10.338 -14.001  1.00  0.66           H  
ATOM   2328  HZ  PHE A 151     -18.589   8.412 -15.169  1.00  0.66           H  
ATOM   2329  N   ALA A 152     -15.768  15.326 -18.861  1.00  0.69           N  
ATOM   2330  CA  ALA A 152     -14.954  16.520 -18.965  1.00  0.69           C  
ATOM   2331  C   ALA A 152     -15.604  17.678 -18.203  1.00  0.69           C  
ATOM   2332  O   ALA A 152     -14.944  18.368 -17.419  1.00  0.69           O  
ATOM   2333  CB  ALA A 152     -14.776  16.888 -20.427  1.00  0.69           C  
ATOM   2334  H   ALA A 152     -16.128  14.876 -19.702  1.00  0.69           H  
ATOM   2335  HA  ALA A 152     -13.985  16.312 -18.515  1.00  0.69           H  
ATOM   2336 1HB  ALA A 152     -14.153  17.774 -20.507  1.00  0.69           H  
ATOM   2337 2HB  ALA A 152     -14.309  16.062 -20.952  1.00  0.69           H  
ATOM   2338 3HB  ALA A 152     -15.752  17.090 -20.867  1.00  0.69           H  
ATOM   2339  N   ASP A 153     -16.927  17.830 -18.353  1.00  0.71           N  
ATOM   2340  CA  ASP A 153     -17.679  18.896 -17.686  1.00  0.71           C  
ATOM   2341  C   ASP A 153     -17.676  18.720 -16.167  1.00  0.71           C  
ATOM   2342  O   ASP A 153     -17.738  19.694 -15.412  1.00  0.71           O  
ATOM   2343  CB  ASP A 153     -19.117  18.973 -18.221  1.00  0.71           C  
ATOM   2344  CG  ASP A 153     -19.203  19.550 -19.671  1.00  0.71           C  
ATOM   2345  OD1 ASP A 153     -18.219  20.069 -20.170  1.00  0.71           O  
ATOM   2346  OD2 ASP A 153     -20.255  19.480 -20.298  1.00  0.71           O  
ATOM   2347  H   ASP A 153     -17.424  17.207 -18.992  1.00  0.71           H  
ATOM   2348  HA  ASP A 153     -17.191  19.843 -17.911  1.00  0.71           H  
ATOM   2349 1HB  ASP A 153     -19.544  17.966 -18.225  1.00  0.71           H  
ATOM   2350 2HB  ASP A 153     -19.723  19.586 -17.557  1.00  0.71           H  
ATOM   2351  N   ALA A 154     -17.566  17.469 -15.726  1.00  0.74           N  
ATOM   2352  CA  ALA A 154     -17.532  17.097 -14.320  1.00  0.74           C  
ATOM   2353  C   ALA A 154     -16.152  17.315 -13.689  1.00  0.74           C  
ATOM   2354  O   ALA A 154     -15.990  17.123 -12.483  1.00  0.74           O  
ATOM   2355  CB  ALA A 154     -17.918  15.636 -14.177  1.00  0.74           C  
ATOM   2356  H   ALA A 154     -17.554  16.716 -16.415  1.00  0.74           H  
ATOM   2357  HA  ALA A 154     -18.252  17.719 -13.790  1.00  0.74           H  
ATOM   2358 1HB  ALA A 154     -17.923  15.352 -13.159  1.00  0.74           H  
ATOM   2359 2HB  ALA A 154     -18.909  15.477 -14.604  1.00  0.74           H  
ATOM   2360 3HB  ALA A 154     -17.197  15.026 -14.707  1.00  0.74           H  
ATOM   2361  N   GLY A 155     -15.149  17.689 -14.489  1.00  0.76           N  
ATOM   2362  CA  GLY A 155     -13.800  17.866 -13.971  1.00  0.76           C  
ATOM   2363  C   GLY A 155     -13.005  16.560 -13.934  1.00  0.76           C  
ATOM   2364  O   GLY A 155     -11.972  16.474 -13.264  1.00  0.76           O  
ATOM   2365  H   GLY A 155     -15.307  17.862 -15.483  1.00  0.76           H  
ATOM   2366 1HA  GLY A 155     -13.278  18.591 -14.595  1.00  0.76           H  
ATOM   2367 2HA  GLY A 155     -13.853  18.287 -12.969  1.00  0.76           H  
ATOM   2368  N   VAL A 156     -13.491  15.539 -14.638  1.00  0.76           N  
ATOM   2369  CA  VAL A 156     -12.836  14.244 -14.676  1.00  0.76           C  
ATOM   2370  C   VAL A 156     -12.273  14.018 -16.073  1.00  0.76           C  
ATOM   2371  O   VAL A 156     -13.011  13.703 -16.997  1.00  0.76           O  
ATOM   2372  CB  VAL A 156     -13.871  13.160 -14.380  1.00  0.76           C  
ATOM   2373  CG1 VAL A 156     -13.237  11.801 -14.387  1.00  0.76           C  
ATOM   2374  CG2 VAL A 156     -14.575  13.465 -13.067  1.00  0.76           C  
ATOM   2375  H   VAL A 156     -14.338  15.658 -15.193  1.00  0.76           H  
ATOM   2376  HA  VAL A 156     -12.030  14.218 -13.941  1.00  0.76           H  
ATOM   2377  HB  VAL A 156     -14.599  13.175 -15.176  1.00  0.76           H  
ATOM   2378 1HG1 VAL A 156     -13.998  11.037 -14.216  1.00  0.76           H  
ATOM   2379 2HG1 VAL A 156     -12.766  11.639 -15.353  1.00  0.76           H  
ATOM   2380 3HG1 VAL A 156     -12.484  11.747 -13.603  1.00  0.76           H  
ATOM   2381 1HG2 VAL A 156     -15.334  12.716 -12.892  1.00  0.76           H  
ATOM   2382 2HG2 VAL A 156     -13.851  13.461 -12.254  1.00  0.76           H  
ATOM   2383 3HG2 VAL A 156     -15.047  14.447 -13.122  1.00  0.76           H  
ATOM   2384  N   ASP A 157     -10.962  14.137 -16.223  1.00  0.76           N  
ATOM   2385  CA  ASP A 157     -10.343  14.070 -17.543  1.00  0.76           C  
ATOM   2386  C   ASP A 157     -10.626  12.720 -18.230  1.00  0.76           C  
ATOM   2387  O   ASP A 157     -10.163  11.689 -17.738  1.00  0.76           O  
ATOM   2388  CB  ASP A 157      -8.828  14.304 -17.419  1.00  0.76           C  
ATOM   2389  CG  ASP A 157      -8.064  14.417 -18.765  1.00  0.76           C  
ATOM   2390  OD1 ASP A 157      -8.511  13.892 -19.771  1.00  0.76           O  
ATOM   2391  OD2 ASP A 157      -7.021  15.027 -18.757  1.00  0.76           O  
ATOM   2392  H   ASP A 157     -10.399  14.353 -15.411  1.00  0.76           H  
ATOM   2393  HA  ASP A 157     -10.726  14.899 -18.124  1.00  0.76           H  
ATOM   2394 1HB  ASP A 157      -8.661  15.226 -16.859  1.00  0.76           H  
ATOM   2395 2HB  ASP A 157      -8.392  13.506 -16.843  1.00  0.76           H  
ATOM   2396  N   PRO A 158     -11.343  12.682 -19.383  1.00  0.74           N  
ATOM   2397  CA  PRO A 158     -11.688  11.490 -20.140  1.00  0.74           C  
ATOM   2398  C   PRO A 158     -10.462  10.671 -20.544  1.00  0.74           C  
ATOM   2399  O   PRO A 158     -10.556   9.468 -20.786  1.00  0.74           O  
ATOM   2400  CB  PRO A 158     -12.380  12.053 -21.374  1.00  0.74           C  
ATOM   2401  CG  PRO A 158     -12.931  13.373 -20.934  1.00  0.74           C  
ATOM   2402  CD  PRO A 158     -11.911  13.920 -19.965  1.00  0.74           C  
ATOM   2403  HA  PRO A 158     -12.404  10.903 -19.564  1.00  0.74           H  
ATOM   2404 1HB  PRO A 158     -11.656  12.146 -22.198  1.00  0.74           H  
ATOM   2405 2HB  PRO A 158     -13.157  11.365 -21.706  1.00  0.74           H  
ATOM   2406 1HG  PRO A 158     -13.095  14.027 -21.801  1.00  0.74           H  
ATOM   2407 2HG  PRO A 158     -13.916  13.229 -20.457  1.00  0.74           H  
ATOM   2408 1HD  PRO A 158     -11.131  14.506 -20.477  1.00  0.74           H  
ATOM   2409 2HD  PRO A 158     -12.473  14.501 -19.233  1.00  0.74           H  
ATOM   2410  N   ALA A 159      -9.291  11.309 -20.594  1.00  0.71           N  
ATOM   2411  CA  ALA A 159      -8.052  10.640 -20.971  1.00  0.71           C  
ATOM   2412  C   ALA A 159      -7.668   9.555 -19.969  1.00  0.71           C  
ATOM   2413  O   ALA A 159      -6.857   8.680 -20.269  1.00  0.71           O  
ATOM   2414  CB  ALA A 159      -6.924  11.645 -21.077  1.00  0.71           C  
ATOM   2415  H   ALA A 159      -9.221  12.305 -20.352  1.00  0.71           H  
ATOM   2416  HA  ALA A 159      -8.207  10.167 -21.939  1.00  0.71           H  
ATOM   2417 1HB  ALA A 159      -6.012  11.141 -21.386  1.00  0.71           H  
ATOM   2418 2HB  ALA A 159      -7.186  12.410 -21.806  1.00  0.71           H  
ATOM   2419 3HB  ALA A 159      -6.767  12.114 -20.107  1.00  0.71           H  
ATOM   2420  N   ARG A 160      -8.226   9.635 -18.761  1.00  0.69           N  
ATOM   2421  CA  ARG A 160      -7.907   8.708 -17.690  1.00  0.69           C  
ATOM   2422  C   ARG A 160      -8.725   7.422 -17.762  1.00  0.69           C  
ATOM   2423  O   ARG A 160      -8.521   6.505 -16.966  1.00  0.69           O  
ATOM   2424  CB  ARG A 160      -8.176   9.387 -16.379  1.00  0.69           C  
ATOM   2425  CG  ARG A 160      -7.335  10.592 -16.167  1.00  0.69           C  
ATOM   2426  CD  ARG A 160      -7.553  11.197 -14.860  1.00  0.69           C  
ATOM   2427  NE  ARG A 160      -6.723  12.365 -14.705  1.00  0.69           N  
ATOM   2428  CZ  ARG A 160      -6.573  13.055 -13.570  1.00  0.69           C  
ATOM   2429  NH1 ARG A 160      -7.208  12.677 -12.480  1.00  0.69           N  
ATOM   2430  NH2 ARG A 160      -5.776  14.113 -13.558  1.00  0.69           N  
ATOM   2431  H   ARG A 160      -8.900  10.378 -18.564  1.00  0.69           H  
ATOM   2432  HA  ARG A 160      -6.849   8.456 -17.757  1.00  0.69           H  
ATOM   2433 1HB  ARG A 160      -9.220   9.702 -16.346  1.00  0.69           H  
ATOM   2434 2HB  ARG A 160      -8.018   8.696 -15.557  1.00  0.69           H  
ATOM   2435 1HG  ARG A 160      -6.289  10.371 -16.299  1.00  0.69           H  
ATOM   2436 2HG  ARG A 160      -7.624  11.323 -16.921  1.00  0.69           H  
ATOM   2437 1HD  ARG A 160      -8.598  11.499 -14.768  1.00  0.69           H  
ATOM   2438 2HD  ARG A 160      -7.304  10.486 -14.075  1.00  0.69           H  
ATOM   2439  HE  ARG A 160      -6.218  12.691 -15.521  1.00  0.69           H  
ATOM   2440 1HH1 ARG A 160      -7.802  11.867 -12.493  1.00  0.69           H  
ATOM   2441 2HH1 ARG A 160      -7.090  13.215 -11.607  1.00  0.69           H  
ATOM   2442 1HH2 ARG A 160      -5.290  14.392 -14.395  1.00  0.69           H  
ATOM   2443 2HH2 ARG A 160      -5.621  14.634 -12.681  1.00  0.69           H  
ATOM   2444  N   PHE A 161      -9.648   7.351 -18.717  1.00  0.67           N  
ATOM   2445  CA  PHE A 161     -10.493   6.181 -18.890  1.00  0.67           C  
ATOM   2446  C   PHE A 161      -9.910   5.200 -19.880  1.00  0.67           C  
ATOM   2447  O   PHE A 161      -9.611   5.550 -21.024  1.00  0.67           O  
ATOM   2448  CB  PHE A 161     -11.851   6.596 -19.404  1.00  0.67           C  
ATOM   2449  CG  PHE A 161     -12.729   7.268 -18.441  1.00  0.67           C  
ATOM   2450  CD1 PHE A 161     -12.537   8.578 -18.155  1.00  0.67           C  
ATOM   2451  CD2 PHE A 161     -13.813   6.612 -17.888  1.00  0.67           C  
ATOM   2452  CE1 PHE A 161     -13.370   9.251 -17.332  1.00  0.67           C  
ATOM   2453  CE2 PHE A 161     -14.658   7.280 -17.059  1.00  0.67           C  
ATOM   2454  CZ  PHE A 161     -14.422   8.610 -16.788  1.00  0.67           C  
ATOM   2455  H   PHE A 161      -9.780   8.132 -19.363  1.00  0.67           H  
ATOM   2456  HA  PHE A 161     -10.598   5.686 -17.929  1.00  0.67           H  
ATOM   2457 1HB  PHE A 161     -11.723   7.254 -20.262  1.00  0.67           H  
ATOM   2458 2HB  PHE A 161     -12.363   5.712 -19.754  1.00  0.67           H  
ATOM   2459  HD1 PHE A 161     -11.691   9.077 -18.596  1.00  0.67           H  
ATOM   2460  HD2 PHE A 161     -13.991   5.568 -18.131  1.00  0.67           H  
ATOM   2461  HE1 PHE A 161     -13.189  10.303 -17.121  1.00  0.67           H  
ATOM   2462  HE2 PHE A 161     -15.516   6.773 -16.620  1.00  0.67           H  
ATOM   2463  HZ  PHE A 161     -15.080   9.151 -16.137  1.00  0.67           H  
ATOM   2464  N   GLU A 162      -9.780   3.961 -19.455  1.00  0.65           N  
ATOM   2465  CA  GLU A 162      -9.263   2.925 -20.320  1.00  0.65           C  
ATOM   2466  C   GLU A 162     -10.434   2.145 -20.876  1.00  0.65           C  
ATOM   2467  O   GLU A 162     -11.446   1.977 -20.194  1.00  0.65           O  
ATOM   2468  CB  GLU A 162      -8.311   2.014 -19.540  1.00  0.65           C  
ATOM   2469  CG  GLU A 162      -7.048   2.735 -19.027  1.00  0.65           C  
ATOM   2470  CD  GLU A 162      -6.087   1.837 -18.274  1.00  0.65           C  
ATOM   2471  OE1 GLU A 162      -6.388   0.682 -18.093  1.00  0.65           O  
ATOM   2472  OE2 GLU A 162      -5.052   2.321 -17.873  1.00  0.65           O  
ATOM   2473  H   GLU A 162     -10.047   3.731 -18.500  1.00  0.65           H  
ATOM   2474  HA  GLU A 162      -8.722   3.382 -21.149  1.00  0.65           H  
ATOM   2475 1HB  GLU A 162      -8.834   1.603 -18.673  1.00  0.65           H  
ATOM   2476 2HB  GLU A 162      -8.004   1.178 -20.168  1.00  0.65           H  
ATOM   2477 1HG  GLU A 162      -6.528   3.177 -19.875  1.00  0.65           H  
ATOM   2478 2HG  GLU A 162      -7.362   3.548 -18.368  1.00  0.65           H  
ATOM   2479  N   LEU A 163     -10.325   1.665 -22.107  1.00  0.64           N  
ATOM   2480  CA  LEU A 163     -11.412   0.852 -22.629  1.00  0.64           C  
ATOM   2481  C   LEU A 163     -11.299  -0.554 -22.086  1.00  0.64           C  
ATOM   2482  O   LEU A 163     -10.194  -1.078 -21.929  1.00  0.64           O  
ATOM   2483  CB  LEU A 163     -11.424   0.818 -24.166  1.00  0.64           C  
ATOM   2484  CG  LEU A 163     -11.685   2.155 -24.881  1.00  0.64           C  
ATOM   2485  CD1 LEU A 163     -11.564   1.957 -26.381  1.00  0.64           C  
ATOM   2486  CD2 LEU A 163     -13.077   2.641 -24.523  1.00  0.64           C  
ATOM   2487  H   LEU A 163      -9.496   1.839 -22.658  1.00  0.64           H  
ATOM   2488  HA  LEU A 163     -12.356   1.274 -22.294  1.00  0.64           H  
ATOM   2489 1HB  LEU A 163     -10.467   0.437 -24.510  1.00  0.64           H  
ATOM   2490 2HB  LEU A 163     -12.202   0.118 -24.481  1.00  0.64           H  
ATOM   2491  HG  LEU A 163     -10.946   2.893 -24.566  1.00  0.64           H  
ATOM   2492 1HD1 LEU A 163     -11.749   2.901 -26.892  1.00  0.64           H  
ATOM   2493 2HD1 LEU A 163     -10.561   1.605 -26.623  1.00  0.64           H  
ATOM   2494 3HD1 LEU A 163     -12.297   1.219 -26.710  1.00  0.64           H  
ATOM   2495 1HD2 LEU A 163     -13.273   3.583 -25.018  1.00  0.64           H  
ATOM   2496 2HD2 LEU A 163     -13.817   1.904 -24.836  1.00  0.64           H  
ATOM   2497 3HD2 LEU A 163     -13.126   2.770 -23.454  1.00  0.64           H  
ATOM   2498  N   VAL A 164     -12.439  -1.162 -21.818  1.00  0.65           N  
ATOM   2499  CA  VAL A 164     -12.488  -2.541 -21.366  1.00  0.65           C  
ATOM   2500  C   VAL A 164     -12.687  -3.447 -22.574  1.00  0.65           C  
ATOM   2501  O   VAL A 164     -13.609  -3.222 -23.350  1.00  0.65           O  
ATOM   2502  CB  VAL A 164     -13.630  -2.728 -20.366  1.00  0.65           C  
ATOM   2503  CG1 VAL A 164     -13.747  -4.188 -19.930  1.00  0.65           C  
ATOM   2504  CG2 VAL A 164     -13.364  -1.847 -19.168  1.00  0.65           C  
ATOM   2505  H   VAL A 164     -13.303  -0.635 -21.950  1.00  0.65           H  
ATOM   2506  HA  VAL A 164     -11.572  -2.758 -20.832  1.00  0.65           H  
ATOM   2507  HB  VAL A 164     -14.570  -2.444 -20.836  1.00  0.65           H  
ATOM   2508 1HG1 VAL A 164     -14.567  -4.281 -19.227  1.00  0.65           H  
ATOM   2509 2HG1 VAL A 164     -13.941  -4.814 -20.800  1.00  0.65           H  
ATOM   2510 3HG1 VAL A 164     -12.822  -4.499 -19.456  1.00  0.65           H  
ATOM   2511 1HG2 VAL A 164     -14.153  -1.970 -18.468  1.00  0.65           H  
ATOM   2512 2HG2 VAL A 164     -12.423  -2.142 -18.705  1.00  0.65           H  
ATOM   2513 3HG2 VAL A 164     -13.307  -0.799 -19.482  1.00  0.65           H  
ATOM   2514  N   PRO A 165     -11.790  -4.399 -22.855  1.00  0.66           N  
ATOM   2515  CA  PRO A 165     -11.931  -5.326 -23.953  1.00  0.66           C  
ATOM   2516  C   PRO A 165     -13.178  -6.183 -23.790  1.00  0.66           C  
ATOM   2517  O   PRO A 165     -13.536  -6.560 -22.663  1.00  0.66           O  
ATOM   2518  CB  PRO A 165     -10.664  -6.180 -23.853  1.00  0.66           C  
ATOM   2519  CG  PRO A 165      -9.675  -5.327 -23.089  1.00  0.66           C  
ATOM   2520  CD  PRO A 165     -10.516  -4.520 -22.116  1.00  0.66           C  
ATOM   2521  HA  PRO A 165     -11.963  -4.767 -24.899  1.00  0.66           H  
ATOM   2522 1HB  PRO A 165     -10.888  -7.129 -23.380  1.00  0.66           H  
ATOM   2523 2HB  PRO A 165     -10.306  -6.417 -24.866  1.00  0.66           H  
ATOM   2524 1HG  PRO A 165      -8.937  -5.963 -22.578  1.00  0.66           H  
ATOM   2525 2HG  PRO A 165      -9.113  -4.686 -23.785  1.00  0.66           H  
ATOM   2526 1HD  PRO A 165     -10.656  -5.041 -21.154  1.00  0.66           H  
ATOM   2527 2HD  PRO A 165     -10.011  -3.554 -22.005  1.00  0.66           H  
ATOM   2528  N   HIS A 166     -13.783  -6.523 -24.929  1.00  0.68           N  
ATOM   2529  CA  HIS A 166     -14.925  -7.428 -25.015  1.00  0.68           C  
ATOM   2530  C   HIS A 166     -14.679  -8.439 -26.144  1.00  0.68           C  
ATOM   2531  O   HIS A 166     -13.983  -8.136 -27.113  1.00  0.68           O  
ATOM   2532  CB  HIS A 166     -16.263  -6.676 -25.162  1.00  0.68           C  
ATOM   2533  CG  HIS A 166     -16.695  -5.950 -23.898  1.00  0.68           C  
ATOM   2534  ND1 HIS A 166     -17.446  -6.571 -22.906  1.00  0.68           N  
ATOM   2535  CD2 HIS A 166     -16.474  -4.691 -23.459  1.00  0.68           C  
ATOM   2536  CE1 HIS A 166     -17.645  -5.717 -21.913  1.00  0.68           C  
ATOM   2537  NE2 HIS A 166     -17.069  -4.577 -22.226  1.00  0.68           N  
ATOM   2538  H   HIS A 166     -13.427  -6.137 -25.792  1.00  0.68           H  
ATOM   2539  HA  HIS A 166     -14.993  -7.978 -24.091  1.00  0.68           H  
ATOM   2540 1HB  HIS A 166     -16.191  -5.941 -25.971  1.00  0.68           H  
ATOM   2541 2HB  HIS A 166     -17.047  -7.382 -25.436  1.00  0.68           H  
ATOM   2542  HD2 HIS A 166     -15.919  -3.913 -23.979  1.00  0.68           H  
ATOM   2543  HE1 HIS A 166     -18.188  -5.918 -20.990  1.00  0.68           H  
ATOM   2544  HE2 HIS A 166     -17.053  -3.731 -21.643  1.00  0.68           H  
ATOM   2545  N   ASP A 167     -15.217  -9.643 -25.973  1.00  0.71           N  
ATOM   2546  CA  ASP A 167     -15.026 -10.789 -26.861  1.00  0.71           C  
ATOM   2547  C   ASP A 167     -16.109 -11.865 -26.646  1.00  0.71           C  
ATOM   2548  O   ASP A 167     -16.978 -11.745 -25.783  1.00  0.71           O  
ATOM   2549  CB  ASP A 167     -13.619 -11.380 -26.608  1.00  0.71           C  
ATOM   2550  CG  ASP A 167     -12.975 -12.131 -27.809  1.00  0.71           C  
ATOM   2551  OD1 ASP A 167     -13.697 -12.572 -28.670  1.00  0.71           O  
ATOM   2552  OD2 ASP A 167     -11.776 -12.259 -27.825  1.00  0.71           O  
ATOM   2553  H   ASP A 167     -15.784  -9.777 -25.150  1.00  0.71           H  
ATOM   2554  HA  ASP A 167     -15.087 -10.442 -27.893  1.00  0.71           H  
ATOM   2555 1HB  ASP A 167     -12.942 -10.576 -26.322  1.00  0.71           H  
ATOM   2556 2HB  ASP A 167     -13.670 -12.066 -25.762  1.00  0.71           H  
ATOM   2557  N   GLU A 168     -16.009 -12.954 -27.398  1.00  0.74           N  
ATOM   2558  CA  GLU A 168     -16.942 -14.088 -27.320  1.00  0.74           C  
ATOM   2559  C   GLU A 168     -16.946 -14.779 -25.945  1.00  0.74           C  
ATOM   2560  O   GLU A 168     -17.935 -15.395 -25.555  1.00  0.74           O  
ATOM   2561  CB  GLU A 168     -16.614 -15.122 -28.400  1.00  0.74           C  
ATOM   2562  CG  GLU A 168     -16.890 -14.651 -29.827  1.00  0.74           C  
ATOM   2563  CD  GLU A 168     -16.579 -15.696 -30.886  1.00  0.74           C  
ATOM   2564  OE1 GLU A 168     -16.088 -16.749 -30.544  1.00  0.74           O  
ATOM   2565  OE2 GLU A 168     -16.844 -15.436 -32.038  1.00  0.74           O  
ATOM   2566  H   GLU A 168     -15.253 -12.973 -28.083  1.00  0.74           H  
ATOM   2567  HA  GLU A 168     -17.947 -13.708 -27.505  1.00  0.74           H  
ATOM   2568 1HB  GLU A 168     -15.558 -15.390 -28.333  1.00  0.74           H  
ATOM   2569 2HB  GLU A 168     -17.194 -16.028 -28.224  1.00  0.74           H  
ATOM   2570 1HG  GLU A 168     -17.938 -14.367 -29.908  1.00  0.74           H  
ATOM   2571 2HG  GLU A 168     -16.285 -13.762 -30.015  1.00  0.74           H  
ATOM   2572  N   ASP A 169     -15.855 -14.640 -25.198  1.00  0.78           N  
ATOM   2573  CA  ASP A 169     -15.700 -15.259 -23.878  1.00  0.78           C  
ATOM   2574  C   ASP A 169     -16.269 -14.396 -22.753  1.00  0.78           C  
ATOM   2575  O   ASP A 169     -16.188 -14.753 -21.573  1.00  0.78           O  
ATOM   2576  CB  ASP A 169     -14.225 -15.533 -23.588  1.00  0.78           C  
ATOM   2577  CG  ASP A 169     -13.634 -16.628 -24.462  1.00  0.78           C  
ATOM   2578  OD1 ASP A 169     -14.366 -17.470 -24.926  1.00  0.78           O  
ATOM   2579  OD2 ASP A 169     -12.448 -16.609 -24.660  1.00  0.78           O  
ATOM   2580  H   ASP A 169     -15.092 -14.100 -25.580  1.00  0.78           H  
ATOM   2581  HA  ASP A 169     -16.235 -16.209 -23.883  1.00  0.78           H  
ATOM   2582 1HB  ASP A 169     -13.656 -14.614 -23.743  1.00  0.78           H  
ATOM   2583 2HB  ASP A 169     -14.105 -15.817 -22.541  1.00  0.78           H  
ATOM   2584  N   CYS A 170     -16.861 -13.260 -23.109  1.00  0.83           N  
ATOM   2585  CA  CYS A 170     -17.377 -12.317 -22.132  1.00  0.83           C  
ATOM   2586  C   CYS A 170     -18.845 -12.522 -21.788  1.00  0.83           C  
ATOM   2587  O   CYS A 170     -19.529 -11.596 -21.334  1.00  0.83           O  
ATOM   2588  CB  CYS A 170     -17.214 -10.905 -22.656  1.00  0.83           C  
ATOM   2589  SG  CYS A 170     -15.496 -10.390 -22.927  1.00  0.83           S  
ATOM   2590  H   CYS A 170     -16.934 -13.001 -24.094  1.00  0.83           H  
ATOM   2591  HA  CYS A 170     -16.808 -12.438 -21.215  1.00  0.83           H  
ATOM   2592 1HB  CYS A 170     -17.744 -10.813 -23.602  1.00  0.83           H  
ATOM   2593 2HB  CYS A 170     -17.677 -10.200 -21.966  1.00  0.83           H  
ATOM   2594  N   GLU A 171     -19.346 -13.735 -21.976  1.00  0.90           N  
ATOM   2595  CA  GLU A 171     -20.741 -14.008 -21.668  1.00  0.90           C  
ATOM   2596  C   GLU A 171     -20.982 -14.113 -20.169  1.00  0.90           C  
ATOM   2597  O   GLU A 171     -21.126 -15.198 -19.609  1.00  0.90           O  
ATOM   2598  CB  GLU A 171     -21.210 -15.300 -22.338  1.00  0.90           C  
ATOM   2599  CG  GLU A 171     -22.708 -15.577 -22.158  1.00  0.90           C  
ATOM   2600  CD  GLU A 171     -23.184 -16.860 -22.814  1.00  0.90           C  
ATOM   2601  OE1 GLU A 171     -22.399 -17.509 -23.462  1.00  0.90           O  
ATOM   2602  OE2 GLU A 171     -24.339 -17.183 -22.661  1.00  0.90           O  
ATOM   2603  H   GLU A 171     -18.749 -14.464 -22.341  1.00  0.90           H  
ATOM   2604  HA  GLU A 171     -21.345 -13.184 -22.048  1.00  0.90           H  
ATOM   2605 1HB  GLU A 171     -20.998 -15.256 -23.408  1.00  0.90           H  
ATOM   2606 2HB  GLU A 171     -20.657 -16.145 -21.928  1.00  0.90           H  
ATOM   2607 1HG  GLU A 171     -22.924 -15.626 -21.090  1.00  0.90           H  
ATOM   2608 2HG  GLU A 171     -23.267 -14.738 -22.569  1.00  0.90           H  
ATOM   2609  N   PHE A 172     -21.024 -12.960 -19.524  1.00  0.98           N  
ATOM   2610  CA  PHE A 172     -21.311 -12.869 -18.102  1.00  0.98           C  
ATOM   2611  C   PHE A 172     -22.762 -13.266 -17.893  1.00  0.98           C  
ATOM   2612  O   PHE A 172     -23.635 -12.850 -18.661  1.00  0.98           O  
ATOM   2613  CB  PHE A 172     -21.022 -11.451 -17.583  1.00  0.98           C  
ATOM   2614  CG  PHE A 172     -21.288 -11.193 -16.081  1.00  0.98           C  
ATOM   2615  CD1 PHE A 172     -20.481 -11.720 -15.093  1.00  0.98           C  
ATOM   2616  CD2 PHE A 172     -22.333 -10.368 -15.684  1.00  0.98           C  
ATOM   2617  CE1 PHE A 172     -20.736 -11.443 -13.760  1.00  0.98           C  
ATOM   2618  CE2 PHE A 172     -22.584 -10.088 -14.358  1.00  0.98           C  
ATOM   2619  CZ  PHE A 172     -21.787 -10.627 -13.394  1.00  0.98           C  
ATOM   2620  H   PHE A 172     -20.830 -12.125 -20.072  1.00  0.98           H  
ATOM   2621  HA  PHE A 172     -20.676 -13.575 -17.566  1.00  0.98           H  
ATOM   2622 1HB  PHE A 172     -19.975 -11.207 -17.782  1.00  0.98           H  
ATOM   2623 2HB  PHE A 172     -21.621 -10.744 -18.152  1.00  0.98           H  
ATOM   2624  HD1 PHE A 172     -19.641 -12.359 -15.370  1.00  0.98           H  
ATOM   2625  HD2 PHE A 172     -22.950  -9.932 -16.443  1.00  0.98           H  
ATOM   2626  HE1 PHE A 172     -20.099 -11.870 -12.994  1.00  0.98           H  
ATOM   2627  HE2 PHE A 172     -23.413  -9.435 -14.080  1.00  0.98           H  
ATOM   2628  HZ  PHE A 172     -21.981 -10.411 -12.341  1.00  0.98           H  
ATOM   2629  N   THR A 173     -23.018 -14.096 -16.891  1.00  1.07           N  
ATOM   2630  CA  THR A 173     -24.379 -14.525 -16.607  1.00  1.07           C  
ATOM   2631  C   THR A 173     -24.759 -14.069 -15.199  1.00  1.07           C  
ATOM   2632  O   THR A 173     -25.295 -12.972 -15.044  1.00  1.07           O  
ATOM   2633  CB  THR A 173     -24.535 -16.060 -16.778  1.00  1.07           C  
ATOM   2634  OG1 THR A 173     -23.600 -16.744 -15.933  1.00  1.07           O  
ATOM   2635  CG2 THR A 173     -24.277 -16.450 -18.238  1.00  1.07           C  
ATOM   2636  H   THR A 173     -22.260 -14.414 -16.308  1.00  1.07           H  
ATOM   2637  HA  THR A 173     -25.059 -14.044 -17.307  1.00  1.07           H  
ATOM   2638  HB  THR A 173     -25.549 -16.354 -16.501  1.00  1.07           H  
ATOM   2639  HG1 THR A 173     -23.542 -17.668 -16.209  1.00  1.07           H  
ATOM   2640 1HG2 THR A 173     -24.393 -17.525 -18.355  1.00  1.07           H  
ATOM   2641 2HG2 THR A 173     -24.987 -15.936 -18.886  1.00  1.07           H  
ATOM   2642 3HG2 THR A 173     -23.266 -16.167 -18.521  1.00  1.07           H  
ATOM   2643  N   VAL A 174     -24.445 -14.900 -14.205  1.00  1.17           N  
ATOM   2644  CA  VAL A 174     -24.719 -14.634 -12.800  1.00  1.17           C  
ATOM   2645  C   VAL A 174     -26.146 -14.151 -12.564  1.00  1.17           C  
ATOM   2646  O   VAL A 174     -27.102 -14.804 -12.981  1.00  1.17           O  
ATOM   2647  OXT VAL A 174     -26.335 -13.057 -12.037  1.00  1.17           O  
ATOM   2648  CB  VAL A 174     -23.713 -13.600 -12.265  1.00  1.17           C  
ATOM   2649  CG1 VAL A 174     -24.030 -13.232 -10.840  1.00  1.17           C  
ATOM   2650  CG2 VAL A 174     -22.323 -14.185 -12.356  1.00  1.17           C  
ATOM   2651  H   VAL A 174     -23.994 -15.765 -14.471  1.00  1.17           H  
ATOM   2652  HA  VAL A 174     -24.576 -15.563 -12.247  1.00  1.17           H  
ATOM   2653  HB  VAL A 174     -23.776 -12.692 -12.862  1.00  1.17           H  
ATOM   2654 1HG1 VAL A 174     -23.308 -12.506 -10.496  1.00  1.17           H  
ATOM   2655 2HG1 VAL A 174     -25.026 -12.809 -10.780  1.00  1.17           H  
ATOM   2656 3HG1 VAL A 174     -23.975 -14.122 -10.214  1.00  1.17           H  
ATOM   2657 1HG2 VAL A 174     -21.605 -13.468 -11.985  1.00  1.17           H  
ATOM   2658 2HG2 VAL A 174     -22.269 -15.089 -11.752  1.00  1.17           H  
ATOM   2659 3HG2 VAL A 174     -22.093 -14.426 -13.392  1.00  1.17           H  
ENDMDL

REMARK ID 641757 DOMAINID 635340 MODEL 2 1gka-PN-2
MODEL     2
ATOM      1  N   GLY A   1       2.138   0.169   0.141  1.00  2.32           N  
ATOM      2  CA  GLY A   1       3.146   0.768  -0.726  1.00  2.32           C  
ATOM      3  C   GLY A   1       2.852   2.242  -0.974  1.00  2.32           C  
ATOM      4  O   GLY A   1       1.691   2.644  -1.077  1.00  2.32           O  
ATOM      5  H   GLY A   1       1.445   0.769   0.565  1.00  2.32           H  
ATOM      6 1HA  GLY A   1       4.130   0.661  -0.270  1.00  2.32           H  
ATOM      7 2HA  GLY A   1       3.173   0.235  -1.676  1.00  2.32           H  
ATOM      8  N   GLY A   2       3.907   3.050  -1.044  1.00  1.94           N  
ATOM      9  CA  GLY A   2       3.758   4.479  -1.296  1.00  1.94           C  
ATOM     10  C   GLY A   2       3.857   4.775  -2.785  1.00  1.94           C  
ATOM     11  O   GLY A   2       3.815   3.863  -3.612  1.00  1.94           O  
ATOM     12  H   GLY A   2       4.832   2.661  -0.939  1.00  1.94           H  
ATOM     13 1HA  GLY A   2       2.797   4.824  -0.914  1.00  1.94           H  
ATOM     14 2HA  GLY A   2       4.533   5.027  -0.761  1.00  1.94           H  
ATOM     15  N   GLU A   3       4.007   6.048  -3.119  1.00  1.59           N  
ATOM     16  CA  GLU A   3       4.092   6.465  -4.510  1.00  1.59           C  
ATOM     17  C   GLU A   3       5.520   6.234  -5.032  1.00  1.59           C  
ATOM     18  O   GLU A   3       6.473   6.561  -4.324  1.00  1.59           O  
ATOM     19  CB  GLU A   3       3.710   7.938  -4.606  1.00  1.59           C  
ATOM     20  CG  GLU A   3       2.260   8.203  -4.226  1.00  1.59           C  
ATOM     21  CD  GLU A   3       1.895   9.659  -4.210  1.00  1.59           C  
ATOM     22  OE1 GLU A   3       2.780  10.480  -4.161  1.00  1.59           O  
ATOM     23  OE2 GLU A   3       0.718   9.964  -4.256  1.00  1.59           O  
ATOM     24  H   GLU A   3       4.046   6.746  -2.391  1.00  1.59           H  
ATOM     25  HA  GLU A   3       3.360   5.900  -5.069  1.00  1.59           H  
ATOM     26 1HB  GLU A   3       4.350   8.528  -3.953  1.00  1.59           H  
ATOM     27 2HB  GLU A   3       3.866   8.289  -5.630  1.00  1.59           H  
ATOM     28 1HG  GLU A   3       1.616   7.690  -4.939  1.00  1.59           H  
ATOM     29 2HG  GLU A   3       2.073   7.777  -3.241  1.00  1.59           H  
ATOM     30  N   PRO A   4       5.717   5.648  -6.225  1.00  1.31           N  
ATOM     31  CA  PRO A   4       7.016   5.463  -6.841  1.00  1.31           C  
ATOM     32  C   PRO A   4       7.716   6.818  -7.055  1.00  1.31           C  
ATOM     33  O   PRO A   4       7.048   7.796  -7.395  1.00  1.31           O  
ATOM     34  CB  PRO A   4       6.666   4.802  -8.165  1.00  1.31           C  
ATOM     35  CG  PRO A   4       5.340   4.136  -7.941  1.00  1.31           C  
ATOM     36  CD  PRO A   4       4.606   5.022  -6.954  1.00  1.31           C  
ATOM     37  HA  PRO A   4       7.573   4.767  -6.211  1.00  1.31           H  
ATOM     38 1HB  PRO A   4       6.678   5.529  -8.976  1.00  1.31           H  
ATOM     39 2HB  PRO A   4       7.426   4.075  -8.379  1.00  1.31           H  
ATOM     40 1HG  PRO A   4       4.808   4.040  -8.905  1.00  1.31           H  
ATOM     41 2HG  PRO A   4       5.494   3.115  -7.562  1.00  1.31           H  
ATOM     42 1HD  PRO A   4       3.975   5.771  -7.441  1.00  1.31           H  
ATOM     43 2HD  PRO A   4       4.039   4.340  -6.300  1.00  1.31           H  
ATOM     44  N   PRO A   5       9.056   6.888  -6.959  1.00  1.11           N  
ATOM     45  CA  PRO A   5       9.899   8.066  -7.167  1.00  1.11           C  
ATOM     46  C   PRO A   5       9.673   8.829  -8.471  1.00  1.11           C  
ATOM     47  O   PRO A   5       9.903  10.034  -8.540  1.00  1.11           O  
ATOM     48  CB  PRO A   5      11.301   7.451  -7.174  1.00  1.11           C  
ATOM     49  CG  PRO A   5      11.194   6.243  -6.295  1.00  1.11           C  
ATOM     50  CD  PRO A   5       9.816   5.690  -6.540  1.00  1.11           C  
ATOM     51  HA  PRO A   5       9.777   8.742  -6.307  1.00  1.11           H  
ATOM     52 1HB  PRO A   5      11.600   7.213  -8.201  1.00  1.11           H  
ATOM     53 2HB  PRO A   5      12.028   8.183  -6.796  1.00  1.11           H  
ATOM     54 1HG  PRO A   5      11.989   5.523  -6.547  1.00  1.11           H  
ATOM     55 2HG  PRO A   5      11.349   6.529  -5.244  1.00  1.11           H  
ATOM     56 1HD  PRO A   5       9.801   4.917  -7.306  1.00  1.11           H  
ATOM     57 2HD  PRO A   5       9.474   5.327  -5.563  1.00  1.11           H  
ATOM     58  N   TRP A   6       9.245   8.126  -9.512  1.00  0.99           N  
ATOM     59  CA  TRP A   6       9.030   8.737 -10.818  1.00  0.99           C  
ATOM     60  C   TRP A   6       7.624   9.316 -11.044  1.00  0.99           C  
ATOM     61  O   TRP A   6       7.328   9.804 -12.137  1.00  0.99           O  
ATOM     62  CB  TRP A   6       9.408   7.728 -11.902  1.00  0.99           C  
ATOM     63  CG  TRP A   6       8.819   6.402 -11.702  1.00  0.99           C  
ATOM     64  CD1 TRP A   6       7.633   5.979 -12.153  1.00  0.99           C  
ATOM     65  CD2 TRP A   6       9.400   5.307 -10.970  1.00  0.99           C  
ATOM     66  NE1 TRP A   6       7.403   4.682 -11.768  1.00  0.99           N  
ATOM     67  CE2 TRP A   6       8.501   4.250 -11.037  1.00  0.99           C  
ATOM     68  CE3 TRP A   6      10.597   5.147 -10.276  1.00  0.99           C  
ATOM     69  CZ2 TRP A   6       8.768   3.024 -10.425  1.00  0.99           C  
ATOM     70  CZ3 TRP A   6      10.863   3.932  -9.672  1.00  0.99           C  
ATOM     71  CH2 TRP A   6       9.971   2.897  -9.746  1.00  0.99           C  
ATOM     72  H   TRP A   6       9.062   7.142  -9.406  1.00  0.99           H  
ATOM     73  HA  TRP A   6       9.731   9.565 -10.906  1.00  0.99           H  
ATOM     74 1HB  TRP A   6       9.087   8.100 -12.876  1.00  0.99           H  
ATOM     75 2HB  TRP A   6      10.491   7.616 -11.935  1.00  0.99           H  
ATOM     76  HD1 TRP A   6       6.968   6.592 -12.739  1.00  0.99           H  
ATOM     77  HE1 TRP A   6       6.524   4.175 -12.017  1.00  0.99           H  
ATOM     78  HE3 TRP A   6      11.312   5.965 -10.218  1.00  0.99           H  
ATOM     79  HZ2 TRP A   6       8.076   2.192 -10.453  1.00  0.99           H  
ATOM     80  HZ3 TRP A   6      11.805   3.821  -9.134  1.00  0.99           H  
ATOM     81  HH2 TRP A   6      10.211   1.953  -9.255  1.00  0.99           H  
ATOM     82  N   VAL A   7       6.758   9.243 -10.032  1.00  0.92           N  
ATOM     83  CA  VAL A   7       5.401   9.778 -10.154  1.00  0.92           C  
ATOM     84  C   VAL A   7       5.326  11.242  -9.697  1.00  0.92           C  
ATOM     85  O   VAL A   7       5.791  11.592  -8.611  1.00  0.92           O  
ATOM     86  CB  VAL A   7       4.415   8.905  -9.369  1.00  0.92           C  
ATOM     87  CG1 VAL A   7       3.031   9.500  -9.426  1.00  0.92           C  
ATOM     88  CG2 VAL A   7       4.413   7.531  -9.979  1.00  0.92           C  
ATOM     89  H   VAL A   7       7.036   8.818  -9.146  1.00  0.92           H  
ATOM     90  HA  VAL A   7       5.118   9.732 -11.201  1.00  0.92           H  
ATOM     91  HB  VAL A   7       4.723   8.850  -8.320  1.00  0.92           H  
ATOM     92 1HG1 VAL A   7       2.337   8.877  -8.867  1.00  0.92           H  
ATOM     93 2HG1 VAL A   7       3.068  10.484  -8.987  1.00  0.92           H  
ATOM     94 3HG1 VAL A   7       2.706   9.571 -10.465  1.00  0.92           H  
ATOM     95 1HG2 VAL A   7       3.725   6.887  -9.450  1.00  0.92           H  
ATOM     96 2HG2 VAL A   7       4.107   7.613 -11.006  1.00  0.92           H  
ATOM     97 3HG2 VAL A   7       5.409   7.118  -9.932  1.00  0.92           H  
ATOM     98  N   GLU A   8       4.741  12.100 -10.540  1.00  0.89           N  
ATOM     99  CA  GLU A   8       4.664  13.532 -10.253  1.00  0.89           C  
ATOM    100  C   GLU A   8       3.244  14.113 -10.242  1.00  0.89           C  
ATOM    101  O   GLU A   8       2.375  13.626 -10.947  1.00  0.89           O  
ATOM    102  CB  GLU A   8       5.460  14.314 -11.290  1.00  0.89           C  
ATOM    103  CG  GLU A   8       6.923  14.066 -11.265  1.00  0.89           C  
ATOM    104  CD  GLU A   8       7.646  14.888 -12.273  1.00  0.89           C  
ATOM    105  OE1 GLU A   8       7.459  14.663 -13.444  1.00  0.89           O  
ATOM    106  OE2 GLU A   8       8.415  15.734 -11.891  1.00  0.89           O  
ATOM    107  H   GLU A   8       4.360  11.732 -11.411  1.00  0.89           H  
ATOM    108  HA  GLU A   8       5.146  13.667  -9.298  1.00  0.89           H  
ATOM    109 1HB  GLU A   8       5.098  14.053 -12.286  1.00  0.89           H  
ATOM    110 2HB  GLU A   8       5.296  15.382 -11.158  1.00  0.89           H  
ATOM    111 1HG  GLU A   8       7.304  14.297 -10.270  1.00  0.89           H  
ATOM    112 2HG  GLU A   8       7.109  13.007 -11.459  1.00  0.89           H  
ATOM    113  N   PRO A   9       2.980  15.186  -9.475  1.00  0.86           N  
ATOM    114  CA  PRO A   9       1.733  15.954  -9.452  1.00  0.86           C  
ATOM    115  C   PRO A   9       1.273  16.573 -10.780  1.00  0.86           C  
ATOM    116  O   PRO A   9       0.108  16.947 -10.907  1.00  0.86           O  
ATOM    117  CB  PRO A   9       2.068  17.083  -8.476  1.00  0.86           C  
ATOM    118  CG  PRO A   9       3.141  16.536  -7.582  1.00  0.86           C  
ATOM    119  CD  PRO A   9       3.966  15.634  -8.456  1.00  0.86           C  
ATOM    120  HA  PRO A   9       0.934  15.335  -9.045  1.00  0.86           H  
ATOM    121 1HB  PRO A   9       2.394  17.972  -9.036  1.00  0.86           H  
ATOM    122 2HB  PRO A   9       1.162  17.372  -7.924  1.00  0.86           H  
ATOM    123 1HG  PRO A   9       3.729  17.364  -7.156  1.00  0.86           H  
ATOM    124 2HG  PRO A   9       2.690  16.006  -6.734  1.00  0.86           H  
ATOM    125 1HD  PRO A   9       4.808  16.175  -8.915  1.00  0.86           H  
ATOM    126 2HD  PRO A   9       4.285  14.813  -7.804  1.00  0.86           H  
ATOM    127  N   GLY A  10       2.169  16.768 -11.745  1.00  0.84           N  
ATOM    128  CA  GLY A  10       1.715  17.406 -12.975  1.00  0.84           C  
ATOM    129  C   GLY A  10       1.080  16.418 -13.975  1.00  0.84           C  
ATOM    130  O   GLY A  10       1.269  15.214 -13.850  1.00  0.84           O  
ATOM    131  H   GLY A  10       3.128  16.471 -11.646  1.00  0.84           H  
ATOM    132 1HA  GLY A  10       1.028  18.191 -12.691  1.00  0.84           H  
ATOM    133 2HA  GLY A  10       2.564  17.896 -13.451  1.00  0.84           H  
ATOM    134  N   PRO A  11       0.309  16.911 -14.968  1.00  0.82           N  
ATOM    135  CA  PRO A  11      -0.245  16.190 -16.110  1.00  0.82           C  
ATOM    136  C   PRO A  11       0.833  15.615 -17.017  1.00  0.82           C  
ATOM    137  O   PRO A  11       1.943  16.139 -17.077  1.00  0.82           O  
ATOM    138  CB  PRO A  11      -1.024  17.266 -16.868  1.00  0.82           C  
ATOM    139  CG  PRO A  11      -1.327  18.327 -15.851  1.00  0.82           C  
ATOM    140  CD  PRO A  11      -0.152  18.322 -14.902  1.00  0.82           C  
ATOM    141  HA  PRO A  11      -0.912  15.394 -15.747  1.00  0.82           H  
ATOM    142 1HB  PRO A  11      -0.419  17.636 -17.712  1.00  0.82           H  
ATOM    143 2HB  PRO A  11      -1.933  16.827 -17.305  1.00  0.82           H  
ATOM    144 1HG  PRO A  11      -1.460  19.298 -16.353  1.00  0.82           H  
ATOM    145 2HG  PRO A  11      -2.277  18.101 -15.345  1.00  0.82           H  
ATOM    146 1HD  PRO A  11       0.637  19.019 -15.220  1.00  0.82           H  
ATOM    147 2HD  PRO A  11      -0.582  18.572 -13.927  1.00  0.82           H  
ATOM    148  N   CYS A  12       0.488  14.561 -17.746  1.00  0.79           N  
ATOM    149  CA  CYS A  12       1.399  14.008 -18.746  1.00  0.79           C  
ATOM    150  C   CYS A  12       1.698  15.016 -19.850  1.00  0.79           C  
ATOM    151  O   CYS A  12       0.768  15.591 -20.419  1.00  0.79           O  
ATOM    152  CB  CYS A  12       0.791  12.771 -19.397  1.00  0.79           C  
ATOM    153  SG  CYS A  12       1.827  12.085 -20.690  1.00  0.79           S  
ATOM    154  H   CYS A  12      -0.425  14.152 -17.633  1.00  0.79           H  
ATOM    155  HA  CYS A  12       2.309  13.712 -18.243  1.00  0.79           H  
ATOM    156 1HB  CYS A  12       0.621  12.003 -18.649  1.00  0.79           H  
ATOM    157 2HB  CYS A  12      -0.172  13.024 -19.835  1.00  0.79           H  
ATOM    158  N   PRO A  13       2.975  15.302 -20.173  1.00  0.75           N  
ATOM    159  CA  PRO A  13       3.373  16.169 -21.268  1.00  0.75           C  
ATOM    160  C   PRO A  13       2.782  15.688 -22.596  1.00  0.75           C  
ATOM    161  O   PRO A  13       2.793  14.490 -22.894  1.00  0.75           O  
ATOM    162  CB  PRO A  13       4.908  16.036 -21.247  1.00  0.75           C  
ATOM    163  CG  PRO A  13       5.247  15.696 -19.817  1.00  0.75           C  
ATOM    164  CD  PRO A  13       4.107  14.822 -19.340  1.00  0.75           C  
ATOM    165  HA  PRO A  13       3.056  17.201 -21.047  1.00  0.75           H  
ATOM    166 1HB  PRO A  13       5.232  15.258 -21.940  1.00  0.75           H  
ATOM    167 2HB  PRO A  13       5.379  16.972 -21.589  1.00  0.75           H  
ATOM    168 1HG  PRO A  13       6.228  15.185 -19.776  1.00  0.75           H  
ATOM    169 2HG  PRO A  13       5.350  16.619 -19.227  1.00  0.75           H  
ATOM    170 1HD  PRO A  13       4.308  13.769 -19.513  1.00  0.75           H  
ATOM    171 2HD  PRO A  13       3.948  15.058 -18.275  1.00  0.75           H  
ATOM    172  N   ASP A  14       2.322  16.614 -23.438  1.00  0.71           N  
ATOM    173  CA  ASP A  14       1.751  16.219 -24.731  1.00  0.71           C  
ATOM    174  C   ASP A  14       2.870  15.998 -25.730  1.00  0.71           C  
ATOM    175  O   ASP A  14       3.168  16.852 -26.563  1.00  0.71           O  
ATOM    176  CB  ASP A  14       0.773  17.275 -25.260  1.00  0.71           C  
ATOM    177  CG  ASP A  14      -0.053  16.844 -26.545  1.00  0.71           C  
ATOM    178  OD1 ASP A  14      -0.012  15.689 -26.962  1.00  0.71           O  
ATOM    179  OD2 ASP A  14      -0.726  17.703 -27.074  1.00  0.71           O  
ATOM    180  H   ASP A  14       2.339  17.588 -23.173  1.00  0.71           H  
ATOM    181  HA  ASP A  14       1.213  15.278 -24.607  1.00  0.71           H  
ATOM    182 1HB  ASP A  14       0.067  17.531 -24.470  1.00  0.71           H  
ATOM    183 2HB  ASP A  14       1.328  18.183 -25.502  1.00  0.71           H  
ATOM    184  N   VAL A  15       3.497  14.848 -25.613  1.00  0.67           N  
ATOM    185  CA  VAL A  15       4.667  14.529 -26.406  1.00  0.67           C  
ATOM    186  C   VAL A  15       4.368  14.281 -27.894  1.00  0.67           C  
ATOM    187  O   VAL A  15       3.528  13.437 -28.210  1.00  0.67           O  
ATOM    188  CB  VAL A  15       5.349  13.315 -25.809  1.00  0.67           C  
ATOM    189  CG1 VAL A  15       6.454  12.883 -26.653  1.00  0.67           C  
ATOM    190  CG2 VAL A  15       5.853  13.709 -24.455  1.00  0.67           C  
ATOM    191  H   VAL A  15       3.171  14.222 -24.875  1.00  0.67           H  
ATOM    192  HA  VAL A  15       5.359  15.342 -26.260  1.00  0.67           H  
ATOM    193  HB  VAL A  15       4.654  12.484 -25.734  1.00  0.67           H  
ATOM    194 1HG1 VAL A  15       6.909  12.028 -26.187  1.00  0.67           H  
ATOM    195 2HG1 VAL A  15       6.070  12.607 -27.629  1.00  0.67           H  
ATOM    196 3HG1 VAL A  15       7.182  13.672 -26.762  1.00  0.67           H  
ATOM    197 1HG2 VAL A  15       6.380  12.896 -24.001  1.00  0.67           H  
ATOM    198 2HG2 VAL A  15       6.516  14.546 -24.545  1.00  0.67           H  
ATOM    199 3HG2 VAL A  15       5.019  13.993 -23.841  1.00  0.67           H  
ATOM    200  N   PRO A  16       5.051  14.989 -28.827  1.00  0.65           N  
ATOM    201  CA  PRO A  16       4.913  14.863 -30.270  1.00  0.65           C  
ATOM    202  C   PRO A  16       5.198  13.453 -30.742  1.00  0.65           C  
ATOM    203  O   PRO A  16       6.014  12.747 -30.157  1.00  0.65           O  
ATOM    204  CB  PRO A  16       5.980  15.824 -30.811  1.00  0.65           C  
ATOM    205  CG  PRO A  16       6.173  16.841 -29.718  1.00  0.65           C  
ATOM    206  CD  PRO A  16       5.988  16.079 -28.426  1.00  0.65           C  
ATOM    207  HA  PRO A  16       3.903  15.179 -30.568  1.00  0.65           H  
ATOM    208 1HB  PRO A  16       6.900  15.263 -31.046  1.00  0.65           H  
ATOM    209 2HB  PRO A  16       5.633  16.273 -31.753  1.00  0.65           H  
ATOM    210 1HG  PRO A  16       7.170  17.300 -29.797  1.00  0.65           H  
ATOM    211 2HG  PRO A  16       5.441  17.655 -29.829  1.00  0.65           H  
ATOM    212 1HD  PRO A  16       6.943  15.683 -28.054  1.00  0.65           H  
ATOM    213 2HD  PRO A  16       5.512  16.793 -27.734  1.00  0.65           H  
ATOM    214  N   ALA A  17       4.508  13.059 -31.799  1.00  0.64           N  
ATOM    215  CA  ALA A  17       4.673  11.746 -32.397  1.00  0.64           C  
ATOM    216  C   ALA A  17       5.326  11.881 -33.764  1.00  0.64           C  
ATOM    217  O   ALA A  17       5.026  12.826 -34.497  1.00  0.64           O  
ATOM    218  CB  ALA A  17       3.309  11.102 -32.505  1.00  0.64           C  
ATOM    219  H   ALA A  17       3.847  13.698 -32.214  1.00  0.64           H  
ATOM    220  HA  ALA A  17       5.326  11.146 -31.765  1.00  0.64           H  
ATOM    221 1HB  ALA A  17       3.373  10.133 -32.927  1.00  0.64           H  
ATOM    222 2HB  ALA A  17       2.872  11.034 -31.525  1.00  0.64           H  
ATOM    223 3HB  ALA A  17       2.678  11.720 -33.133  1.00  0.64           H  
ATOM    224  N   HIS A  18       6.183  10.934 -34.131  1.00  0.64           N  
ATOM    225  CA  HIS A  18       6.809  10.989 -35.447  1.00  0.64           C  
ATOM    226  C   HIS A  18       5.707  10.793 -36.529  1.00  0.64           C  
ATOM    227  O   HIS A  18       4.817   9.961 -36.348  1.00  0.64           O  
ATOM    228  CB  HIS A  18       7.900   9.892 -35.555  1.00  0.64           C  
ATOM    229  CG  HIS A  18       8.861  10.021 -36.718  1.00  0.64           C  
ATOM    230  ND1 HIS A  18       8.497   9.799 -38.023  1.00  0.64           N  
ATOM    231  CD2 HIS A  18      10.169  10.359 -36.751  1.00  0.64           C  
ATOM    232  CE1 HIS A  18       9.534   9.992 -38.807  1.00  0.64           C  
ATOM    233  NE2 HIS A  18      10.566  10.327 -38.059  1.00  0.64           N  
ATOM    234  H   HIS A  18       6.427  10.188 -33.478  1.00  0.64           H  
ATOM    235  HA  HIS A  18       7.294  11.950 -35.551  1.00  0.64           H  
ATOM    236 1HB  HIS A  18       8.490   9.886 -34.635  1.00  0.64           H  
ATOM    237 2HB  HIS A  18       7.423   8.922 -35.625  1.00  0.64           H  
ATOM    238  HD1 HIS A  18       7.575   9.607 -38.389  1.00  0.64           H  
ATOM    239  HD2 HIS A  18      10.884  10.626 -35.989  1.00  0.64           H  
ATOM    240  HE1 HIS A  18       9.433   9.860 -39.883  1.00  0.64           H  
ATOM    241  N   PRO A  19       5.683  11.593 -37.611  1.00  0.65           N  
ATOM    242  CA  PRO A  19       4.772  11.485 -38.743  1.00  0.65           C  
ATOM    243  C   PRO A  19       5.174  10.344 -39.668  1.00  0.65           C  
ATOM    244  O   PRO A  19       6.292   9.837 -39.575  1.00  0.65           O  
ATOM    245  CB  PRO A  19       4.920  12.854 -39.413  1.00  0.65           C  
ATOM    246  CG  PRO A  19       6.336  13.276 -39.107  1.00  0.65           C  
ATOM    247  CD  PRO A  19       6.604  12.755 -37.706  1.00  0.65           C  
ATOM    248  HA  PRO A  19       3.749  11.336 -38.368  1.00  0.65           H  
ATOM    249 1HB  PRO A  19       4.730  12.762 -40.499  1.00  0.65           H  
ATOM    250 2HB  PRO A  19       4.172  13.551 -39.011  1.00  0.65           H  
ATOM    251 1HG  PRO A  19       7.024  12.848 -39.855  1.00  0.65           H  
ATOM    252 2HG  PRO A  19       6.430  14.370 -39.179  1.00  0.65           H  
ATOM    253 1HD  PRO A  19       7.655  12.455 -37.654  1.00  0.65           H  
ATOM    254 2HD  PRO A  19       6.342  13.518 -36.953  1.00  0.65           H  
ATOM    255  N   ASP A  20       4.266   9.902 -40.544  1.00  0.66           N  
ATOM    256  CA  ASP A  20       4.640   8.918 -41.570  1.00  0.66           C  
ATOM    257  C   ASP A  20       5.381   7.720 -40.974  1.00  0.66           C  
ATOM    258  O   ASP A  20       6.394   7.251 -41.505  1.00  0.66           O  
ATOM    259  CB  ASP A  20       5.505   9.582 -42.643  1.00  0.66           C  
ATOM    260  CG  ASP A  20       4.756  10.683 -43.407  1.00  0.66           C  
ATOM    261  OD1 ASP A  20       3.575  10.534 -43.622  1.00  0.66           O  
ATOM    262  OD2 ASP A  20       5.372  11.662 -43.758  1.00  0.66           O  
ATOM    263  H   ASP A  20       3.338  10.298 -40.550  1.00  0.66           H  
ATOM    264  HA  ASP A  20       3.727   8.548 -42.039  1.00  0.66           H  
ATOM    265 1HB  ASP A  20       6.395  10.015 -42.182  1.00  0.66           H  
ATOM    266 2HB  ASP A  20       5.843   8.828 -43.354  1.00  0.66           H  
ATOM    267  N   PHE A  21       4.884   7.205 -39.869  1.00  0.68           N  
ATOM    268  CA  PHE A  21       5.625   6.160 -39.208  1.00  0.68           C  
ATOM    269  C   PHE A  21       5.428   4.815 -39.897  1.00  0.68           C  
ATOM    270  O   PHE A  21       4.491   4.054 -39.645  1.00  0.68           O  
ATOM    271  CB  PHE A  21       5.211   6.147 -37.751  1.00  0.68           C  
ATOM    272  CG  PHE A  21       6.040   5.376 -36.872  1.00  0.68           C  
ATOM    273  CD1 PHE A  21       7.242   5.886 -36.501  1.00  0.68           C  
ATOM    274  CD2 PHE A  21       5.636   4.177 -36.378  1.00  0.68           C  
ATOM    275  CE1 PHE A  21       8.042   5.206 -35.674  1.00  0.68           C  
ATOM    276  CE2 PHE A  21       6.444   3.466 -35.528  1.00  0.68           C  
ATOM    277  CZ  PHE A  21       7.657   3.983 -35.186  1.00  0.68           C  
ATOM    278  H   PHE A  21       4.039   7.577 -39.469  1.00  0.68           H  
ATOM    279  HA  PHE A  21       6.685   6.414 -39.252  1.00  0.68           H  
ATOM    280 1HB  PHE A  21       5.192   7.176 -37.389  1.00  0.68           H  
ATOM    281 2HB  PHE A  21       4.195   5.764 -37.674  1.00  0.68           H  
ATOM    282  HD1 PHE A  21       7.555   6.854 -36.893  1.00  0.68           H  
ATOM    283  HD2 PHE A  21       4.660   3.801 -36.670  1.00  0.68           H  
ATOM    284  HE1 PHE A  21       9.001   5.628 -35.410  1.00  0.68           H  
ATOM    285  HE2 PHE A  21       6.127   2.501 -35.134  1.00  0.68           H  
ATOM    286  HZ  PHE A  21       8.321   3.430 -34.527  1.00  0.68           H  
ATOM    287  N   ASP A  22       6.378   4.505 -40.761  1.00  0.69           N  
ATOM    288  CA  ASP A  22       6.306   3.304 -41.576  1.00  0.69           C  
ATOM    289  C   ASP A  22       6.692   2.088 -40.760  1.00  0.69           C  
ATOM    290  O   ASP A  22       7.851   1.684 -40.720  1.00  0.69           O  
ATOM    291  CB  ASP A  22       7.228   3.443 -42.789  1.00  0.69           C  
ATOM    292  CG  ASP A  22       7.174   2.261 -43.784  1.00  0.69           C  
ATOM    293  OD1 ASP A  22       6.667   1.216 -43.451  1.00  0.69           O  
ATOM    294  OD2 ASP A  22       7.684   2.426 -44.885  1.00  0.69           O  
ATOM    295  H   ASP A  22       7.090   5.212 -40.927  1.00  0.69           H  
ATOM    296  HA  ASP A  22       5.279   3.179 -41.924  1.00  0.69           H  
ATOM    297 1HB  ASP A  22       6.968   4.361 -43.325  1.00  0.69           H  
ATOM    298 2HB  ASP A  22       8.249   3.556 -42.448  1.00  0.69           H  
ATOM    299  N   LEU A  23       5.673   1.449 -40.195  1.00  0.70           N  
ATOM    300  CA  LEU A  23       5.825   0.357 -39.237  1.00  0.70           C  
ATOM    301  C   LEU A  23       6.657  -0.809 -39.763  1.00  0.70           C  
ATOM    302  O   LEU A  23       7.410  -1.441 -39.025  1.00  0.70           O  
ATOM    303  CB  LEU A  23       4.450  -0.207 -38.887  1.00  0.70           C  
ATOM    304  CG  LEU A  23       3.549   0.722 -38.159  1.00  0.70           C  
ATOM    305  CD1 LEU A  23       2.188   0.064 -37.949  1.00  0.70           C  
ATOM    306  CD2 LEU A  23       4.181   1.077 -36.931  1.00  0.70           C  
ATOM    307  H   LEU A  23       4.761   1.884 -40.322  1.00  0.70           H  
ATOM    308  HA  LEU A  23       6.271   0.760 -38.341  1.00  0.70           H  
ATOM    309 1HB  LEU A  23       3.951  -0.484 -39.812  1.00  0.70           H  
ATOM    310 2HB  LEU A  23       4.577  -1.101 -38.278  1.00  0.70           H  
ATOM    311  HG  LEU A  23       3.400   1.628 -38.756  1.00  0.70           H  
ATOM    312 1HD1 LEU A  23       1.523   0.748 -37.425  1.00  0.70           H  
ATOM    313 2HD1 LEU A  23       1.763  -0.179 -38.907  1.00  0.70           H  
ATOM    314 3HD1 LEU A  23       2.303  -0.848 -37.363  1.00  0.70           H  
ATOM    315 1HD2 LEU A  23       3.552   1.777 -36.386  1.00  0.70           H  
ATOM    316 2HD2 LEU A  23       4.320   0.199 -36.368  1.00  0.70           H  
ATOM    317 3HD2 LEU A  23       5.137   1.525 -37.153  1.00  0.70           H  
ATOM    318  N   ALA A  24       6.571  -1.081 -41.046  1.00  0.70           N  
ATOM    319  CA  ALA A  24       7.286  -2.211 -41.609  1.00  0.70           C  
ATOM    320  C   ALA A  24       8.793  -2.099 -41.387  1.00  0.70           C  
ATOM    321  O   ALA A  24       9.490  -3.108 -41.246  1.00  0.70           O  
ATOM    322  CB  ALA A  24       6.990  -2.310 -43.086  1.00  0.70           C  
ATOM    323  H   ALA A  24       5.999  -0.496 -41.648  1.00  0.70           H  
ATOM    324  HA  ALA A  24       6.941  -3.111 -41.113  1.00  0.70           H  
ATOM    325 1HB  ALA A  24       7.503  -3.172 -43.505  1.00  0.70           H  
ATOM    326 2HB  ALA A  24       5.916  -2.417 -43.229  1.00  0.70           H  
ATOM    327 3HB  ALA A  24       7.337  -1.396 -43.579  1.00  0.70           H  
ATOM    328  N   LYS A  25       9.302  -0.872 -41.341  1.00  0.70           N  
ATOM    329  CA  LYS A  25      10.729  -0.624 -41.268  1.00  0.70           C  
ATOM    330  C   LYS A  25      11.314  -0.698 -39.873  1.00  0.70           C  
ATOM    331  O   LYS A  25      12.517  -0.499 -39.703  1.00  0.70           O  
ATOM    332  CB  LYS A  25      11.050   0.726 -41.879  1.00  0.70           C  
ATOM    333  CG  LYS A  25      10.810   0.817 -43.379  1.00  0.70           C  
ATOM    334  CD  LYS A  25      11.201   2.193 -43.922  1.00  0.70           C  
ATOM    335  CE  LYS A  25      11.167   2.222 -45.449  1.00  0.70           C  
ATOM    336  NZ  LYS A  25       9.794   2.028 -45.978  1.00  0.70           N  
ATOM    337  H   LYS A  25       8.675  -0.064 -41.366  1.00  0.70           H  
ATOM    338  HA  LYS A  25      11.226  -1.388 -41.865  1.00  0.70           H  
ATOM    339 1HB  LYS A  25      10.411   1.469 -41.411  1.00  0.70           H  
ATOM    340 2HB  LYS A  25      12.087   0.981 -41.680  1.00  0.70           H  
ATOM    341 1HG  LYS A  25      11.381   0.047 -43.892  1.00  0.70           H  
ATOM    342 2HG  LYS A  25       9.746   0.655 -43.579  1.00  0.70           H  
ATOM    343 1HD  LYS A  25      10.488   2.932 -43.553  1.00  0.70           H  
ATOM    344 2HD  LYS A  25      12.195   2.467 -43.571  1.00  0.70           H  
ATOM    345 1HE  LYS A  25      11.545   3.181 -45.792  1.00  0.70           H  
ATOM    346 2HE  LYS A  25      11.807   1.429 -45.831  1.00  0.70           H  
ATOM    347 1HZ  LYS A  25       9.791   2.051 -46.977  1.00  0.70           H  
ATOM    348 2HZ  LYS A  25       9.410   1.145 -45.668  1.00  0.70           H  
ATOM    349 3HZ  LYS A  25       9.160   2.760 -45.628  1.00  0.70           H  
ATOM    350  N   TYR A  26      10.489  -0.970 -38.865  1.00  0.69           N  
ATOM    351  CA  TYR A  26      11.048  -1.074 -37.529  1.00  0.69           C  
ATOM    352  C   TYR A  26      11.119  -2.534 -37.127  1.00  0.69           C  
ATOM    353  O   TYR A  26      11.506  -2.870 -36.009  1.00  0.69           O  
ATOM    354  CB  TYR A  26      10.215  -0.280 -36.546  1.00  0.69           C  
ATOM    355  CG  TYR A  26      10.150   1.112 -36.946  1.00  0.69           C  
ATOM    356  CD1 TYR A  26       9.029   1.523 -37.571  1.00  0.69           C  
ATOM    357  CD2 TYR A  26      11.191   1.973 -36.734  1.00  0.69           C  
ATOM    358  CE1 TYR A  26       8.901   2.793 -37.994  1.00  0.69           C  
ATOM    359  CE2 TYR A  26      11.074   3.250 -37.156  1.00  0.69           C  
ATOM    360  CZ  TYR A  26       9.920   3.663 -37.786  1.00  0.69           C  
ATOM    361  OH  TYR A  26       9.775   4.952 -38.209  1.00  0.69           O  
ATOM    362  H   TYR A  26       9.488  -1.118 -39.021  1.00  0.69           H  
ATOM    363  HA  TYR A  26      12.061  -0.679 -37.534  1.00  0.69           H  
ATOM    364 1HB  TYR A  26       9.218  -0.679 -36.509  1.00  0.69           H  
ATOM    365 2HB  TYR A  26      10.649  -0.343 -35.547  1.00  0.69           H  
ATOM    366  HD1 TYR A  26       8.250   0.816 -37.721  1.00  0.69           H  
ATOM    367  HD2 TYR A  26      12.100   1.639 -36.240  1.00  0.69           H  
ATOM    368  HE1 TYR A  26       7.993   3.120 -38.493  1.00  0.69           H  
ATOM    369  HE2 TYR A  26      11.888   3.936 -37.002  1.00  0.69           H  
ATOM    370  HH  TYR A  26       8.986   5.015 -38.751  1.00  0.69           H  
ATOM    371  N   ALA A  27      10.775  -3.426 -38.048  1.00  0.67           N  
ATOM    372  CA  ALA A  27      10.866  -4.835 -37.728  1.00  0.67           C  
ATOM    373  C   ALA A  27      12.332  -5.211 -37.504  1.00  0.67           C  
ATOM    374  O   ALA A  27      13.230  -4.646 -38.135  1.00  0.67           O  
ATOM    375  CB  ALA A  27      10.248  -5.661 -38.818  1.00  0.67           C  
ATOM    376  H   ALA A  27      10.459  -3.146 -38.981  1.00  0.67           H  
ATOM    377  HA  ALA A  27      10.325  -5.013 -36.802  1.00  0.67           H  
ATOM    378 1HB  ALA A  27      10.312  -6.716 -38.549  1.00  0.67           H  
ATOM    379 2HB  ALA A  27       9.205  -5.374 -38.938  1.00  0.67           H  
ATOM    380 3HB  ALA A  27      10.780  -5.486 -39.751  1.00  0.67           H  
ATOM    381  N   GLY A  28      12.572  -6.183 -36.633  1.00  0.65           N  
ATOM    382  CA  GLY A  28      13.927  -6.648 -36.364  1.00  0.65           C  
ATOM    383  C   GLY A  28      14.305  -6.508 -34.897  1.00  0.65           C  
ATOM    384  O   GLY A  28      13.455  -6.266 -34.032  1.00  0.65           O  
ATOM    385  H   GLY A  28      11.787  -6.617 -36.161  1.00  0.65           H  
ATOM    386 1HA  GLY A  28      14.009  -7.694 -36.662  1.00  0.65           H  
ATOM    387 2HA  GLY A  28      14.632  -6.087 -36.975  1.00  0.65           H  
ATOM    388  N   ARG A  29      15.578  -6.761 -34.594  1.00  0.64           N  
ATOM    389  CA  ARG A  29      16.021  -6.746 -33.204  1.00  0.64           C  
ATOM    390  C   ARG A  29      16.551  -5.390 -32.777  1.00  0.64           C  
ATOM    391  O   ARG A  29      17.406  -4.804 -33.445  1.00  0.64           O  
ATOM    392  CB  ARG A  29      17.101  -7.781 -32.950  1.00  0.64           C  
ATOM    393  CG  ARG A  29      17.466  -7.953 -31.476  1.00  0.64           C  
ATOM    394  CD  ARG A  29      18.490  -9.001 -31.282  1.00  0.64           C  
ATOM    395  NE  ARG A  29      18.075 -10.286 -31.851  1.00  0.64           N  
ATOM    396  CZ  ARG A  29      17.237 -11.168 -31.268  1.00  0.64           C  
ATOM    397  NH1 ARG A  29      16.691 -10.931 -30.127  1.00  0.64           N  
ATOM    398  NH2 ARG A  29      16.936 -12.305 -31.838  1.00  0.64           N  
ATOM    399  H   ARG A  29      16.241  -6.957 -35.330  1.00  0.64           H  
ATOM    400  HA  ARG A  29      15.172  -6.988 -32.569  1.00  0.64           H  
ATOM    401 1HB  ARG A  29      16.773  -8.749 -33.325  1.00  0.64           H  
ATOM    402 2HB  ARG A  29      18.008  -7.506 -33.485  1.00  0.64           H  
ATOM    403 1HG  ARG A  29      17.871  -7.016 -31.086  1.00  0.64           H  
ATOM    404 2HG  ARG A  29      16.572  -8.220 -30.907  1.00  0.64           H  
ATOM    405 1HD  ARG A  29      19.414  -8.697 -31.769  1.00  0.64           H  
ATOM    406 2HD  ARG A  29      18.670  -9.140 -30.215  1.00  0.64           H  
ATOM    407  HE  ARG A  29      18.468 -10.543 -32.743  1.00  0.64           H  
ATOM    408 1HH1 ARG A  29      16.885 -10.073 -29.639  1.00  0.64           H  
ATOM    409 2HH1 ARG A  29      16.074 -11.669 -29.751  1.00  0.64           H  
ATOM    410 1HH2 ARG A  29      17.329 -12.560 -32.730  1.00  0.64           H  
ATOM    411 2HH2 ARG A  29      16.291 -12.924 -31.322  1.00  0.64           H  
ATOM    412  N   TRP A  30      16.054  -4.929 -31.644  1.00  0.62           N  
ATOM    413  CA  TRP A  30      16.464  -3.682 -31.035  1.00  0.62           C  
ATOM    414  C   TRP A  30      16.979  -3.983 -29.632  1.00  0.62           C  
ATOM    415  O   TRP A  30      16.542  -4.935 -28.987  1.00  0.62           O  
ATOM    416  CB  TRP A  30      15.290  -2.701 -30.933  1.00  0.62           C  
ATOM    417  CG  TRP A  30      14.701  -2.262 -32.235  1.00  0.62           C  
ATOM    418  CD1 TRP A  30      13.739  -2.908 -32.955  1.00  0.62           C  
ATOM    419  CD2 TRP A  30      15.016  -1.068 -32.979  1.00  0.62           C  
ATOM    420  NE1 TRP A  30      13.442  -2.196 -34.088  1.00  0.62           N  
ATOM    421  CE2 TRP A  30      14.212  -1.078 -34.126  1.00  0.62           C  
ATOM    422  CE3 TRP A  30      15.896  -0.013 -32.775  1.00  0.62           C  
ATOM    423  CZ2 TRP A  30      14.275  -0.071 -35.074  1.00  0.62           C  
ATOM    424  CZ3 TRP A  30      15.961   0.990 -33.725  1.00  0.62           C  
ATOM    425  CH2 TRP A  30      15.175   0.963 -34.849  1.00  0.62           C  
ATOM    426  H   TRP A  30      15.341  -5.476 -31.173  1.00  0.62           H  
ATOM    427  HA  TRP A  30      17.264  -3.242 -31.624  1.00  0.62           H  
ATOM    428 1HB  TRP A  30      14.496  -3.156 -30.337  1.00  0.62           H  
ATOM    429 2HB  TRP A  30      15.626  -1.818 -30.400  1.00  0.62           H  
ATOM    430  HD1 TRP A  30      13.274  -3.852 -32.671  1.00  0.62           H  
ATOM    431  HE1 TRP A  30      12.749  -2.464 -34.800  1.00  0.62           H  
ATOM    432  HE3 TRP A  30      16.517   0.015 -31.894  1.00  0.62           H  
ATOM    433  HZ2 TRP A  30      13.658  -0.082 -35.966  1.00  0.62           H  
ATOM    434  HZ3 TRP A  30      16.648   1.796 -33.563  1.00  0.62           H  
ATOM    435  HH2 TRP A  30      15.259   1.774 -35.575  1.00  0.62           H  
ATOM    436  N   TYR A  31      17.882  -3.167 -29.146  1.00  0.61           N  
ATOM    437  CA  TYR A  31      18.398  -3.291 -27.802  1.00  0.61           C  
ATOM    438  C   TYR A  31      17.997  -2.070 -27.026  1.00  0.61           C  
ATOM    439  O   TYR A  31      17.826  -1.000 -27.600  1.00  0.61           O  
ATOM    440  CB  TYR A  31      19.916  -3.431 -27.823  1.00  0.61           C  
ATOM    441  CG  TYR A  31      20.368  -4.698 -28.468  1.00  0.61           C  
ATOM    442  CD1 TYR A  31      20.531  -4.758 -29.841  1.00  0.61           C  
ATOM    443  CD2 TYR A  31      20.612  -5.807 -27.687  1.00  0.61           C  
ATOM    444  CE1 TYR A  31      20.941  -5.933 -30.428  1.00  0.61           C  
ATOM    445  CE2 TYR A  31      21.020  -6.982 -28.265  1.00  0.61           C  
ATOM    446  CZ  TYR A  31      21.188  -7.051 -29.629  1.00  0.61           C  
ATOM    447  OH  TYR A  31      21.606  -8.229 -30.202  1.00  0.61           O  
ATOM    448  H   TYR A  31      18.236  -2.437 -29.736  1.00  0.61           H  
ATOM    449  HA  TYR A  31      17.969  -4.160 -27.322  1.00  0.61           H  
ATOM    450 1HB  TYR A  31      20.355  -2.590 -28.369  1.00  0.61           H  
ATOM    451 2HB  TYR A  31      20.301  -3.402 -26.805  1.00  0.61           H  
ATOM    452  HD1 TYR A  31      20.336  -3.875 -30.456  1.00  0.61           H  
ATOM    453  HD2 TYR A  31      20.480  -5.751 -26.607  1.00  0.61           H  
ATOM    454  HE1 TYR A  31      21.073  -5.982 -31.511  1.00  0.61           H  
ATOM    455  HE2 TYR A  31      21.213  -7.859 -27.642  1.00  0.61           H  
ATOM    456  HH  TYR A  31      21.738  -8.890 -29.513  1.00  0.61           H  
ATOM    457  N   LEU A  32      17.821  -2.217 -25.734  1.00  0.60           N  
ATOM    458  CA  LEU A  32      17.508  -1.067 -24.907  1.00  0.60           C  
ATOM    459  C   LEU A  32      18.772  -0.513 -24.294  1.00  0.60           C  
ATOM    460  O   LEU A  32      19.477  -1.228 -23.585  1.00  0.60           O  
ATOM    461  CB  LEU A  32      16.536  -1.471 -23.811  1.00  0.60           C  
ATOM    462  CG  LEU A  32      16.220  -0.421 -22.815  1.00  0.60           C  
ATOM    463  CD1 LEU A  32      15.521   0.650 -23.450  1.00  0.60           C  
ATOM    464  CD2 LEU A  32      15.420  -1.012 -21.734  1.00  0.60           C  
ATOM    465  H   LEU A  32      17.932  -3.133 -25.299  1.00  0.60           H  
ATOM    466  HA  LEU A  32      17.056  -0.293 -25.521  1.00  0.60           H  
ATOM    467 1HB  LEU A  32      15.604  -1.794 -24.270  1.00  0.60           H  
ATOM    468 2HB  LEU A  32      16.967  -2.299 -23.295  1.00  0.60           H  
ATOM    469  HG  LEU A  32      17.142  -0.018 -22.416  1.00  0.60           H  
ATOM    470 1HD1 LEU A  32      15.306   1.408 -22.735  1.00  0.60           H  
ATOM    471 2HD1 LEU A  32      16.133   1.053 -24.222  1.00  0.60           H  
ATOM    472 3HD1 LEU A  32      14.598   0.269 -23.870  1.00  0.60           H  
ATOM    473 1HD2 LEU A  32      15.217  -0.274 -21.004  1.00  0.60           H  
ATOM    474 2HD2 LEU A  32      14.491  -1.406 -22.139  1.00  0.60           H  
ATOM    475 3HD2 LEU A  32      15.977  -1.794 -21.287  1.00  0.60           H  
ATOM    476  N   VAL A  33      19.078   0.751 -24.575  1.00  0.60           N  
ATOM    477  CA  VAL A  33      20.280   1.344 -24.005  1.00  0.60           C  
ATOM    478  C   VAL A  33      19.952   2.171 -22.780  1.00  0.60           C  
ATOM    479  O   VAL A  33      20.753   2.271 -21.850  1.00  0.60           O  
ATOM    480  CB  VAL A  33      21.062   2.192 -25.033  1.00  0.60           C  
ATOM    481  CG1 VAL A  33      20.332   3.463 -25.419  1.00  0.60           C  
ATOM    482  CG2 VAL A  33      22.409   2.583 -24.391  1.00  0.60           C  
ATOM    483  H   VAL A  33      18.454   1.306 -25.164  1.00  0.60           H  
ATOM    484  HA  VAL A  33      20.944   0.536 -23.693  1.00  0.60           H  
ATOM    485  HB  VAL A  33      21.220   1.602 -25.935  1.00  0.60           H  
ATOM    486 1HG1 VAL A  33      20.920   4.025 -26.136  1.00  0.60           H  
ATOM    487 2HG1 VAL A  33      19.400   3.199 -25.864  1.00  0.60           H  
ATOM    488 3HG1 VAL A  33      20.163   4.084 -24.550  1.00  0.60           H  
ATOM    489 1HG2 VAL A  33      23.001   3.174 -25.078  1.00  0.60           H  
ATOM    490 2HG2 VAL A  33      22.218   3.170 -23.491  1.00  0.60           H  
ATOM    491 3HG2 VAL A  33      22.960   1.677 -24.125  1.00  0.60           H  
ATOM    492  N   ALA A  34      18.765   2.767 -22.752  1.00  0.61           N  
ATOM    493  CA  ALA A  34      18.444   3.590 -21.595  1.00  0.61           C  
ATOM    494  C   ALA A  34      16.946   3.655 -21.335  1.00  0.61           C  
ATOM    495  O   ALA A  34      16.137   3.653 -22.266  1.00  0.61           O  
ATOM    496  CB  ALA A  34      19.019   4.969 -21.804  1.00  0.61           C  
ATOM    497  H   ALA A  34      18.129   2.673 -23.544  1.00  0.61           H  
ATOM    498  HA  ALA A  34      18.904   3.132 -20.728  1.00  0.61           H  
ATOM    499 1HB  ALA A  34      18.820   5.589 -20.936  1.00  0.61           H  
ATOM    500 2HB  ALA A  34      20.077   4.898 -21.967  1.00  0.61           H  
ATOM    501 3HB  ALA A  34      18.572   5.369 -22.653  1.00  0.61           H  
ATOM    502  N   ARG A  35      16.568   3.759 -20.055  1.00  0.63           N  
ATOM    503  CA  ARG A  35      15.139   3.773 -19.715  1.00  0.63           C  
ATOM    504  C   ARG A  35      14.765   4.429 -18.377  1.00  0.63           C  
ATOM    505  O   ARG A  35      15.504   4.335 -17.393  1.00  0.63           O  
ATOM    506  CB  ARG A  35      14.646   2.330 -19.703  1.00  0.63           C  
ATOM    507  CG  ARG A  35      13.152   2.109 -19.561  1.00  0.63           C  
ATOM    508  CD  ARG A  35      12.784   0.688 -19.625  1.00  0.63           C  
ATOM    509  NE  ARG A  35      13.343  -0.034 -18.510  1.00  0.63           N  
ATOM    510  CZ  ARG A  35      13.334  -1.369 -18.355  1.00  0.63           C  
ATOM    511  NH1 ARG A  35      12.812  -2.149 -19.271  1.00  0.63           N  
ATOM    512  NH2 ARG A  35      13.861  -1.883 -17.268  1.00  0.63           N  
ATOM    513  H   ARG A  35      17.288   3.775 -19.329  1.00  0.63           H  
ATOM    514  HA  ARG A  35      14.618   4.309 -20.501  1.00  0.63           H  
ATOM    515 1HB  ARG A  35      14.931   1.882 -20.617  1.00  0.63           H  
ATOM    516 2HB  ARG A  35      15.140   1.783 -18.901  1.00  0.63           H  
ATOM    517 1HG  ARG A  35      12.842   2.450 -18.618  1.00  0.63           H  
ATOM    518 2HG  ARG A  35      12.618   2.637 -20.340  1.00  0.63           H  
ATOM    519 1HD  ARG A  35      11.712   0.610 -19.537  1.00  0.63           H  
ATOM    520 2HD  ARG A  35      13.099   0.240 -20.549  1.00  0.63           H  
ATOM    521  HE  ARG A  35      13.760   0.517 -17.770  1.00  0.63           H  
ATOM    522 1HH1 ARG A  35      12.437  -1.750 -20.117  1.00  0.63           H  
ATOM    523 2HH1 ARG A  35      12.812  -3.151 -19.135  1.00  0.63           H  
ATOM    524 1HH2 ARG A  35      14.256  -1.280 -16.568  1.00  0.63           H  
ATOM    525 2HH2 ARG A  35      13.873  -2.901 -17.120  1.00  0.63           H  
ATOM    526  N   ILE A  36      13.587   5.058 -18.338  1.00  0.66           N  
ATOM    527  CA  ILE A  36      13.028   5.572 -17.081  1.00  0.66           C  
ATOM    528  C   ILE A  36      12.484   4.368 -16.299  1.00  0.66           C  
ATOM    529  O   ILE A  36      11.786   3.548 -16.892  1.00  0.66           O  
ATOM    530  CB  ILE A  36      11.896   6.610 -17.285  1.00  0.66           C  
ATOM    531  CG1 ILE A  36      12.433   7.839 -17.959  1.00  0.66           C  
ATOM    532  CG2 ILE A  36      11.218   6.987 -15.970  1.00  0.66           C  
ATOM    533  CD1 ILE A  36      11.363   8.841 -18.304  1.00  0.66           C  
ATOM    534  H   ILE A  36      13.055   5.135 -19.209  1.00  0.66           H  
ATOM    535  HA  ILE A  36      13.818   6.067 -16.538  1.00  0.66           H  
ATOM    536  HB  ILE A  36      11.151   6.182 -17.943  1.00  0.66           H  
ATOM    537 1HG1 ILE A  36      13.169   8.314 -17.315  1.00  0.66           H  
ATOM    538 2HG1 ILE A  36      12.926   7.534 -18.875  1.00  0.66           H  
ATOM    539 1HG2 ILE A  36      10.417   7.697 -16.165  1.00  0.66           H  
ATOM    540 2HG2 ILE A  36      10.795   6.096 -15.500  1.00  0.66           H  
ATOM    541 3HG2 ILE A  36      11.945   7.442 -15.306  1.00  0.66           H  
ATOM    542 1HD1 ILE A  36      11.829   9.682 -18.795  1.00  0.66           H  
ATOM    543 2HD1 ILE A  36      10.622   8.396 -18.955  1.00  0.66           H  
ATOM    544 3HD1 ILE A  36      10.872   9.176 -17.393  1.00  0.66           H  
ATOM    545  N   PRO A  37      12.789   4.185 -15.003  1.00  0.70           N  
ATOM    546  CA  PRO A  37      12.331   3.047 -14.226  1.00  0.70           C  
ATOM    547  C   PRO A  37      10.832   2.834 -14.380  1.00  0.70           C  
ATOM    548  O   PRO A  37      10.043   3.777 -14.362  1.00  0.70           O  
ATOM    549  CB  PRO A  37      12.703   3.473 -12.814  1.00  0.70           C  
ATOM    550  CG  PRO A  37      13.937   4.328 -12.996  1.00  0.70           C  
ATOM    551  CD  PRO A  37      13.687   5.108 -14.261  1.00  0.70           C  
ATOM    552  HA  PRO A  37      12.887   2.150 -14.535  1.00  0.70           H  
ATOM    553 1HB  PRO A  37      11.875   4.021 -12.392  1.00  0.70           H  
ATOM    554 2HB  PRO A  37      12.872   2.592 -12.179  1.00  0.70           H  
ATOM    555 1HG  PRO A  37      14.088   4.978 -12.120  1.00  0.70           H  
ATOM    556 2HG  PRO A  37      14.835   3.692 -13.068  1.00  0.70           H  
ATOM    557 1HD  PRO A  37      13.212   6.062 -14.037  1.00  0.70           H  
ATOM    558 2HD  PRO A  37      14.661   5.224 -14.771  1.00  0.70           H  
ATOM    559  N   ASP A  38      10.479   1.565 -14.570  1.00  0.74           N  
ATOM    560  CA  ASP A  38       9.123   1.111 -14.839  1.00  0.74           C  
ATOM    561  C   ASP A  38       8.822  -0.223 -14.133  1.00  0.74           C  
ATOM    562  O   ASP A  38       9.363  -1.258 -14.524  1.00  0.74           O  
ATOM    563  CB  ASP A  38       8.929   0.990 -16.343  1.00  0.74           C  
ATOM    564  CG  ASP A  38       7.525   0.573 -16.794  1.00  0.74           C  
ATOM    565  OD1 ASP A  38       6.745   0.056 -16.011  1.00  0.74           O  
ATOM    566  OD2 ASP A  38       7.254   0.756 -17.955  1.00  0.74           O  
ATOM    567  H   ASP A  38      11.213   0.871 -14.549  1.00  0.74           H  
ATOM    568  HA  ASP A  38       8.461   1.901 -14.509  1.00  0.74           H  
ATOM    569 1HB  ASP A  38       9.164   1.958 -16.802  1.00  0.74           H  
ATOM    570 2HB  ASP A  38       9.645   0.269 -16.738  1.00  0.74           H  
ATOM    571  N   PRO A  39       7.929  -0.253 -13.133  1.00  0.77           N  
ATOM    572  CA  PRO A  39       7.636  -1.386 -12.279  1.00  0.77           C  
ATOM    573  C   PRO A  39       6.973  -2.546 -13.034  1.00  0.77           C  
ATOM    574  O   PRO A  39       6.868  -3.649 -12.496  1.00  0.77           O  
ATOM    575  CB  PRO A  39       6.709  -0.773 -11.220  1.00  0.77           C  
ATOM    576  CG  PRO A  39       6.039   0.375 -11.915  1.00  0.77           C  
ATOM    577  CD  PRO A  39       7.048   0.903 -12.905  1.00  0.77           C  
ATOM    578  HA  PRO A  39       8.574  -1.726 -11.817  1.00  0.77           H  
ATOM    579 1HB  PRO A  39       5.990  -1.531 -10.874  1.00  0.77           H  
ATOM    580 2HB  PRO A  39       7.294  -0.461 -10.342  1.00  0.77           H  
ATOM    581 1HG  PRO A  39       5.132   0.029 -12.396  1.00  0.77           H  
ATOM    582 2HG  PRO A  39       5.729   1.145 -11.191  1.00  0.77           H  
ATOM    583 1HD  PRO A  39       6.496   1.162 -13.825  1.00  0.77           H  
ATOM    584 2HD  PRO A  39       7.590   1.742 -12.513  1.00  0.77           H  
ATOM    585  N   TYR A  40       6.516  -2.311 -14.272  1.00  0.78           N  
ATOM    586  CA  TYR A  40       5.849  -3.361 -15.036  1.00  0.78           C  
ATOM    587  C   TYR A  40       6.770  -4.084 -16.020  1.00  0.78           C  
ATOM    588  O   TYR A  40       6.336  -4.990 -16.738  1.00  0.78           O  
ATOM    589  CB  TYR A  40       4.689  -2.745 -15.790  1.00  0.78           C  
ATOM    590  CG  TYR A  40       3.634  -2.244 -14.889  1.00  0.78           C  
ATOM    591  CD1 TYR A  40       3.608  -0.912 -14.592  1.00  0.78           C  
ATOM    592  CD2 TYR A  40       2.693  -3.109 -14.349  1.00  0.78           C  
ATOM    593  CE1 TYR A  40       2.662  -0.419 -13.747  1.00  0.78           C  
ATOM    594  CE2 TYR A  40       1.727  -2.616 -13.494  1.00  0.78           C  
ATOM    595  CZ  TYR A  40       1.713  -1.268 -13.190  1.00  0.78           C  
ATOM    596  OH  TYR A  40       0.762  -0.751 -12.329  1.00  0.78           O  
ATOM    597  H   TYR A  40       6.627  -1.392 -14.724  1.00  0.78           H  
ATOM    598  HA  TYR A  40       5.464  -4.102 -14.337  1.00  0.78           H  
ATOM    599 1HB  TYR A  40       5.054  -1.909 -16.395  1.00  0.78           H  
ATOM    600 2HB  TYR A  40       4.261  -3.467 -16.453  1.00  0.78           H  
ATOM    601  HD1 TYR A  40       4.360  -0.242 -15.025  1.00  0.78           H  
ATOM    602  HD2 TYR A  40       2.718  -4.173 -14.593  1.00  0.78           H  
ATOM    603  HE1 TYR A  40       2.671   0.641 -13.514  1.00  0.78           H  
ATOM    604  HE2 TYR A  40       0.984  -3.287 -13.060  1.00  0.78           H  
ATOM    605  HH  TYR A  40       0.273  -1.477 -11.922  1.00  0.78           H  
ATOM    606  N   LEU A  41       8.042  -3.708 -16.029  1.00  0.77           N  
ATOM    607  CA  LEU A  41       9.045  -4.311 -16.898  1.00  0.77           C  
ATOM    608  C   LEU A  41      10.188  -4.839 -16.031  1.00  0.77           C  
ATOM    609  O   LEU A  41      11.094  -4.072 -15.732  1.00  0.77           O  
ATOM    610  CB  LEU A  41       9.564  -3.298 -17.911  1.00  0.77           C  
ATOM    611  CG  LEU A  41       8.491  -2.741 -18.866  1.00  0.77           C  
ATOM    612  CD1 LEU A  41       9.085  -1.602 -19.698  1.00  0.77           C  
ATOM    613  CD2 LEU A  41       7.964  -3.897 -19.763  1.00  0.77           C  
ATOM    614  H   LEU A  41       8.337  -2.944 -15.413  1.00  0.77           H  
ATOM    615  HA  LEU A  41       8.571  -5.097 -17.465  1.00  0.77           H  
ATOM    616 1HB  LEU A  41       9.995  -2.455 -17.365  1.00  0.77           H  
ATOM    617 2HB  LEU A  41      10.344  -3.765 -18.507  1.00  0.77           H  
ATOM    618  HG  LEU A  41       7.663  -2.326 -18.284  1.00  0.77           H  
ATOM    619 1HD1 LEU A  41       8.322  -1.200 -20.360  1.00  0.77           H  
ATOM    620 2HD1 LEU A  41       9.435  -0.810 -19.034  1.00  0.77           H  
ATOM    621 3HD1 LEU A  41       9.917  -1.975 -20.289  1.00  0.77           H  
ATOM    622 1HD2 LEU A  41       7.196  -3.515 -20.435  1.00  0.77           H  
ATOM    623 2HD2 LEU A  41       8.786  -4.312 -20.349  1.00  0.77           H  
ATOM    624 3HD2 LEU A  41       7.536  -4.684 -19.135  1.00  0.77           H  
ATOM    625  N   PRO A  42      10.136  -6.103 -15.554  1.00  0.74           N  
ATOM    626  CA  PRO A  42      11.032  -6.698 -14.560  1.00  0.74           C  
ATOM    627  C   PRO A  42      12.508  -6.813 -14.972  1.00  0.74           C  
ATOM    628  O   PRO A  42      13.389  -6.914 -14.116  1.00  0.74           O  
ATOM    629  CB  PRO A  42      10.418  -8.095 -14.377  1.00  0.74           C  
ATOM    630  CG  PRO A  42       9.672  -8.370 -15.658  1.00  0.74           C  
ATOM    631  CD  PRO A  42       9.151  -7.051 -16.115  1.00  0.74           C  
ATOM    632  HA  PRO A  42      10.949  -6.121 -13.627  1.00  0.74           H  
ATOM    633 1HB  PRO A  42      11.213  -8.828 -14.191  1.00  0.74           H  
ATOM    634 2HB  PRO A  42       9.764  -8.103 -13.494  1.00  0.74           H  
ATOM    635 1HG  PRO A  42      10.355  -8.800 -16.393  1.00  0.74           H  
ATOM    636 2HG  PRO A  42       8.874  -9.110 -15.491  1.00  0.74           H  
ATOM    637 1HD  PRO A  42       9.191  -7.076 -17.211  1.00  0.74           H  
ATOM    638 2HD  PRO A  42       8.136  -6.850 -15.728  1.00  0.74           H  
ATOM    639  N   ALA A  43      12.790  -6.810 -16.270  1.00  0.70           N  
ATOM    640  CA  ALA A  43      14.180  -6.907 -16.710  1.00  0.70           C  
ATOM    641  C   ALA A  43      14.922  -5.601 -16.368  1.00  0.70           C  
ATOM    642  O   ALA A  43      14.328  -4.518 -16.442  1.00  0.70           O  
ATOM    643  CB  ALA A  43      14.249  -7.216 -18.191  1.00  0.70           C  
ATOM    644  H   ALA A  43      12.053  -6.734 -16.952  1.00  0.70           H  
ATOM    645  HA  ALA A  43      14.652  -7.722 -16.173  1.00  0.70           H  
ATOM    646 1HB  ALA A  43      15.295  -7.317 -18.474  1.00  0.70           H  
ATOM    647 2HB  ALA A  43      13.739  -8.139 -18.404  1.00  0.70           H  
ATOM    648 3HB  ALA A  43      13.786  -6.411 -18.756  1.00  0.70           H  
ATOM    649  N   ARG A  44      16.211  -5.691 -16.023  1.00  0.66           N  
ATOM    650  CA  ARG A  44      17.050  -4.520 -15.722  1.00  0.66           C  
ATOM    651  C   ARG A  44      18.368  -4.481 -16.522  1.00  0.66           C  
ATOM    652  O   ARG A  44      18.961  -3.417 -16.716  1.00  0.66           O  
ATOM    653  CB  ARG A  44      17.397  -4.501 -14.237  1.00  0.66           C  
ATOM    654  CG  ARG A  44      16.211  -4.326 -13.291  1.00  0.66           C  
ATOM    655  CD  ARG A  44      15.635  -2.966 -13.382  1.00  0.66           C  
ATOM    656  NE  ARG A  44      14.492  -2.799 -12.507  1.00  0.66           N  
ATOM    657  CZ  ARG A  44      13.238  -3.085 -12.894  1.00  0.66           C  
ATOM    658  NH1 ARG A  44      13.047  -3.543 -14.091  1.00  0.66           N  
ATOM    659  NH2 ARG A  44      12.208  -2.911 -12.082  1.00  0.66           N  
ATOM    660  H   ARG A  44      16.619  -6.607 -15.955  1.00  0.66           H  
ATOM    661  HA  ARG A  44      16.480  -3.623 -15.955  1.00  0.66           H  
ATOM    662 1HB  ARG A  44      17.883  -5.443 -13.974  1.00  0.66           H  
ATOM    663 2HB  ARG A  44      18.106  -3.699 -14.037  1.00  0.66           H  
ATOM    664 1HG  ARG A  44      15.430  -5.050 -13.536  1.00  0.66           H  
ATOM    665 2HG  ARG A  44      16.541  -4.490 -12.267  1.00  0.66           H  
ATOM    666 1HD  ARG A  44      16.389  -2.228 -13.104  1.00  0.66           H  
ATOM    667 2HD  ARG A  44      15.308  -2.785 -14.406  1.00  0.66           H  
ATOM    668  HE  ARG A  44      14.641  -2.444 -11.574  1.00  0.66           H  
ATOM    669 1HH1 ARG A  44      13.821  -3.708 -14.731  1.00  0.66           H  
ATOM    670 2HH1 ARG A  44      12.123  -3.768 -14.427  1.00  0.66           H  
ATOM    671 1HH2 ARG A  44      12.351  -2.557 -11.150  1.00  0.66           H  
ATOM    672 2HH2 ARG A  44      11.279  -3.149 -12.405  1.00  0.66           H  
ATOM    673  N   ARG A  45      18.831  -5.648 -16.962  1.00  0.62           N  
ATOM    674  CA  ARG A  45      20.135  -5.821 -17.614  1.00  0.62           C  
ATOM    675  C   ARG A  45      20.020  -6.646 -18.891  1.00  0.62           C  
ATOM    676  O   ARG A  45      19.186  -7.546 -18.962  1.00  0.62           O  
ATOM    677  CB  ARG A  45      21.097  -6.481 -16.650  1.00  0.62           C  
ATOM    678  CG  ARG A  45      22.462  -6.729 -17.192  1.00  0.62           C  
ATOM    679  CD  ARG A  45      23.398  -7.179 -16.149  1.00  0.62           C  
ATOM    680  NE  ARG A  45      22.997  -8.474 -15.595  1.00  0.62           N  
ATOM    681  CZ  ARG A  45      23.345  -9.669 -16.120  1.00  0.62           C  
ATOM    682  NH1 ARG A  45      24.098  -9.714 -17.191  1.00  0.62           N  
ATOM    683  NH2 ARG A  45      22.934 -10.793 -15.557  1.00  0.62           N  
ATOM    684  H   ARG A  45      18.280  -6.484 -16.785  1.00  0.62           H  
ATOM    685  HA  ARG A  45      20.528  -4.841 -17.877  1.00  0.62           H  
ATOM    686 1HB  ARG A  45      21.207  -5.852 -15.768  1.00  0.62           H  
ATOM    687 2HB  ARG A  45      20.683  -7.436 -16.324  1.00  0.62           H  
ATOM    688 1HG  ARG A  45      22.394  -7.524 -17.899  1.00  0.62           H  
ATOM    689 2HG  ARG A  45      22.831  -5.844 -17.685  1.00  0.62           H  
ATOM    690 1HD  ARG A  45      24.394  -7.282 -16.579  1.00  0.62           H  
ATOM    691 2HD  ARG A  45      23.422  -6.449 -15.340  1.00  0.62           H  
ATOM    692  HE  ARG A  45      22.412  -8.474 -14.767  1.00  0.62           H  
ATOM    693 1HH1 ARG A  45      24.419  -8.854 -17.622  1.00  0.62           H  
ATOM    694 2HH1 ARG A  45      24.357 -10.605 -17.588  1.00  0.62           H  
ATOM    695 1HH2 ARG A  45      22.351 -10.763 -14.732  1.00  0.62           H  
ATOM    696 2HH2 ARG A  45      23.206 -11.684 -15.953  1.00  0.62           H  
ATOM    697  N   CYS A  46      20.801  -6.321 -19.931  1.00  0.60           N  
ATOM    698  CA  CYS A  46      20.727  -7.070 -21.190  1.00  0.60           C  
ATOM    699  C   CYS A  46      19.341  -7.019 -21.787  1.00  0.60           C  
ATOM    700  O   CYS A  46      18.826  -8.041 -22.257  1.00  0.60           O  
ATOM    701  CB  CYS A  46      21.048  -8.553 -20.985  1.00  0.60           C  
ATOM    702  SG  CYS A  46      22.657  -8.914 -20.299  1.00  0.60           S  
ATOM    703  H   CYS A  46      21.485  -5.567 -19.858  1.00  0.60           H  
ATOM    704  HA  CYS A  46      21.433  -6.635 -21.896  1.00  0.60           H  
ATOM    705 1HB  CYS A  46      20.300  -9.012 -20.359  1.00  0.60           H  
ATOM    706 2HB  CYS A  46      20.974  -9.050 -21.946  1.00  0.60           H  
ATOM    707  N   ILE A  47      18.714  -5.869 -21.770  1.00  0.59           N  
ATOM    708  CA  ILE A  47      17.365  -5.786 -22.272  1.00  0.59           C  
ATOM    709  C   ILE A  47      17.308  -5.592 -23.769  1.00  0.59           C  
ATOM    710  O   ILE A  47      17.980  -4.710 -24.316  1.00  0.59           O  
ATOM    711  CB  ILE A  47      16.614  -4.680 -21.578  1.00  0.59           C  
ATOM    712  CG1 ILE A  47      16.572  -4.967 -20.132  1.00  0.59           C  
ATOM    713  CG2 ILE A  47      15.183  -4.606 -22.129  1.00  0.59           C  
ATOM    714  CD1 ILE A  47      16.124  -3.815 -19.336  1.00  0.59           C  
ATOM    715  H   ILE A  47      19.176  -5.055 -21.390  1.00  0.59           H  
ATOM    716  HA  ILE A  47      16.872  -6.713 -22.027  1.00  0.59           H  
ATOM    717  HB  ILE A  47      17.133  -3.758 -21.704  1.00  0.59           H  
ATOM    718 1HG1 ILE A  47      15.903  -5.783 -19.977  1.00  0.59           H  
ATOM    719 2HG1 ILE A  47      17.559  -5.261 -19.787  1.00  0.59           H  
ATOM    720 1HG2 ILE A  47      14.630  -3.831 -21.614  1.00  0.59           H  
ATOM    721 2HG2 ILE A  47      15.204  -4.384 -23.193  1.00  0.59           H  
ATOM    722 3HG2 ILE A  47      14.687  -5.568 -21.970  1.00  0.59           H  
ATOM    723 1HD1 ILE A  47      16.097  -4.070 -18.318  1.00  0.59           H  
ATOM    724 2HD1 ILE A  47      16.813  -2.986 -19.474  1.00  0.59           H  
ATOM    725 3HD1 ILE A  47      15.140  -3.530 -19.658  1.00  0.59           H  
ATOM    726  N   ALA A  48      16.505  -6.423 -24.420  1.00  0.59           N  
ATOM    727  CA  ALA A  48      16.345  -6.385 -25.864  1.00  0.59           C  
ATOM    728  C   ALA A  48      14.933  -6.739 -26.283  1.00  0.59           C  
ATOM    729  O   ALA A  48      14.151  -7.319 -25.525  1.00  0.59           O  
ATOM    730  CB  ALA A  48      17.319  -7.331 -26.530  1.00  0.59           C  
ATOM    731  H   ALA A  48      16.015  -7.131 -23.869  1.00  0.59           H  
ATOM    732  HA  ALA A  48      16.537  -5.371 -26.195  1.00  0.59           H  
ATOM    733 1HB  ALA A  48      17.207  -7.273 -27.617  1.00  0.59           H  
ATOM    734 2HB  ALA A  48      18.332  -7.059 -26.254  1.00  0.59           H  
ATOM    735 3HB  ALA A  48      17.111  -8.325 -26.194  1.00  0.59           H  
ATOM    736  N   SER A  49      14.605  -6.373 -27.516  1.00  0.59           N  
ATOM    737  CA  SER A  49      13.277  -6.593 -28.052  1.00  0.59           C  
ATOM    738  C   SER A  49      13.283  -6.950 -29.528  1.00  0.59           C  
ATOM    739  O   SER A  49      14.108  -6.474 -30.307  1.00  0.59           O  
ATOM    740  CB  SER A  49      12.449  -5.329 -27.853  1.00  0.59           C  
ATOM    741  OG  SER A  49      11.162  -5.479 -28.362  1.00  0.59           O  
ATOM    742  H   SER A  49      15.296  -5.900 -28.091  1.00  0.59           H  
ATOM    743  HA  SER A  49      12.835  -7.415 -27.506  1.00  0.59           H  
ATOM    744 1HB  SER A  49      12.390  -5.114 -26.787  1.00  0.59           H  
ATOM    745 2HB  SER A  49      12.941  -4.484 -28.333  1.00  0.59           H  
ATOM    746  HG  SER A  49      10.914  -6.409 -28.163  1.00  0.59           H  
ATOM    747  N   ARG A  50      12.346  -7.793 -29.926  1.00  0.59           N  
ATOM    748  CA  ARG A  50      12.242  -8.145 -31.333  1.00  0.59           C  
ATOM    749  C   ARG A  50      10.861  -7.867 -31.868  1.00  0.59           C  
ATOM    750  O   ARG A  50       9.857  -8.324 -31.316  1.00  0.59           O  
ATOM    751  CB  ARG A  50      12.602  -9.600 -31.585  1.00  0.59           C  
ATOM    752  CG  ARG A  50      12.536 -10.001 -33.063  1.00  0.59           C  
ATOM    753  CD  ARG A  50      12.953 -11.407 -33.284  1.00  0.59           C  
ATOM    754  NE  ARG A  50      12.711 -11.841 -34.664  1.00  0.59           N  
ATOM    755  CZ  ARG A  50      13.589 -11.737 -35.682  1.00  0.59           C  
ATOM    756  NH1 ARG A  50      14.770 -11.197 -35.482  1.00  0.59           N  
ATOM    757  NH2 ARG A  50      13.260 -12.181 -36.883  1.00  0.59           N  
ATOM    758  H   ARG A  50      11.693  -8.164 -29.235  1.00  0.59           H  
ATOM    759  HA  ARG A  50      12.939  -7.531 -31.898  1.00  0.59           H  
ATOM    760 1HB  ARG A  50      13.611  -9.801 -31.222  1.00  0.59           H  
ATOM    761 2HB  ARG A  50      11.919 -10.246 -31.040  1.00  0.59           H  
ATOM    762 1HG  ARG A  50      11.511  -9.891 -33.422  1.00  0.59           H  
ATOM    763 2HG  ARG A  50      13.190  -9.347 -33.643  1.00  0.59           H  
ATOM    764 1HD  ARG A  50      14.017 -11.509 -33.074  1.00  0.59           H  
ATOM    765 2HD  ARG A  50      12.389 -12.064 -32.617  1.00  0.59           H  
ATOM    766  HE  ARG A  50      11.792 -12.261 -34.870  1.00  0.59           H  
ATOM    767 1HH1 ARG A  50      15.003 -10.852 -34.567  1.00  0.59           H  
ATOM    768 2HH1 ARG A  50      15.429 -11.124 -36.245  1.00  0.59           H  
ATOM    769 1HH2 ARG A  50      12.346 -12.605 -37.033  1.00  0.59           H  
ATOM    770 2HH2 ARG A  50      13.913 -12.108 -37.646  1.00  0.59           H  
ATOM    771  N   LEU A  51      10.824  -7.062 -32.926  1.00  0.60           N  
ATOM    772  CA  LEU A  51       9.585  -6.663 -33.568  1.00  0.60           C  
ATOM    773  C   LEU A  51       9.366  -7.427 -34.869  1.00  0.60           C  
ATOM    774  O   LEU A  51      10.241  -7.455 -35.740  1.00  0.60           O  
ATOM    775  CB  LEU A  51       9.650  -5.158 -33.876  1.00  0.60           C  
ATOM    776  CG  LEU A  51       9.256  -4.166 -32.783  1.00  0.60           C  
ATOM    777  CD1 LEU A  51      10.098  -4.394 -31.526  1.00  0.60           C  
ATOM    778  CD2 LEU A  51       9.466  -2.764 -33.325  1.00  0.60           C  
ATOM    779  H   LEU A  51      11.708  -6.720 -33.310  1.00  0.60           H  
ATOM    780  HA  LEU A  51       8.754  -6.871 -32.896  1.00  0.60           H  
ATOM    781 1HB  LEU A  51      10.679  -4.915 -34.169  1.00  0.60           H  
ATOM    782 2HB  LEU A  51       9.015  -4.965 -34.724  1.00  0.60           H  
ATOM    783  HG  LEU A  51       8.216  -4.287 -32.540  1.00  0.60           H  
ATOM    784 1HD1 LEU A  51       9.812  -3.675 -30.760  1.00  0.60           H  
ATOM    785 2HD1 LEU A  51       9.929  -5.390 -31.151  1.00  0.60           H  
ATOM    786 3HD1 LEU A  51      11.152  -4.270 -31.761  1.00  0.60           H  
ATOM    787 1HD2 LEU A  51       9.180  -2.034 -32.570  1.00  0.60           H  
ATOM    788 2HD2 LEU A  51      10.517  -2.628 -33.582  1.00  0.60           H  
ATOM    789 3HD2 LEU A  51       8.858  -2.621 -34.216  1.00  0.60           H  
ATOM    790  N   GLU A  52       8.192  -8.023 -35.034  1.00  0.61           N  
ATOM    791  CA  GLU A  52       7.889  -8.711 -36.286  1.00  0.61           C  
ATOM    792  C   GLU A  52       6.598  -8.184 -36.892  1.00  0.61           C  
ATOM    793  O   GLU A  52       5.506  -8.392 -36.360  1.00  0.61           O  
ATOM    794  CB  GLU A  52       7.826 -10.226 -36.075  1.00  0.61           C  
ATOM    795  CG  GLU A  52       9.164 -10.869 -35.676  1.00  0.61           C  
ATOM    796  CD  GLU A  52       9.080 -12.360 -35.488  1.00  0.61           C  
ATOM    797  OE1 GLU A  52       8.006 -12.907 -35.631  1.00  0.61           O  
ATOM    798  OE2 GLU A  52      10.093 -12.964 -35.191  1.00  0.61           O  
ATOM    799  H   GLU A  52       7.518  -8.027 -34.266  1.00  0.61           H  
ATOM    800  HA  GLU A  52       8.689  -8.510 -36.997  1.00  0.61           H  
ATOM    801 1HB  GLU A  52       7.107 -10.448 -35.287  1.00  0.61           H  
ATOM    802 2HB  GLU A  52       7.473 -10.707 -36.986  1.00  0.61           H  
ATOM    803 1HG  GLU A  52       9.909 -10.646 -36.441  1.00  0.61           H  
ATOM    804 2HG  GLU A  52       9.500 -10.418 -34.745  1.00  0.61           H  
ATOM    805  N   TYR A  53       6.732  -7.436 -37.980  1.00  0.62           N  
ATOM    806  CA  TYR A  53       5.579  -6.788 -38.592  1.00  0.62           C  
ATOM    807  C   TYR A  53       4.619  -7.776 -39.236  1.00  0.62           C  
ATOM    808  O   TYR A  53       5.023  -8.653 -40.004  1.00  0.62           O  
ATOM    809  CB  TYR A  53       6.040  -5.739 -39.588  1.00  0.62           C  
ATOM    810  CG  TYR A  53       4.944  -4.978 -40.258  1.00  0.62           C  
ATOM    811  CD1 TYR A  53       4.239  -3.991 -39.571  1.00  0.62           C  
ATOM    812  CD2 TYR A  53       4.662  -5.241 -41.581  1.00  0.62           C  
ATOM    813  CE1 TYR A  53       3.252  -3.288 -40.230  1.00  0.62           C  
ATOM    814  CE2 TYR A  53       3.690  -4.538 -42.225  1.00  0.62           C  
ATOM    815  CZ  TYR A  53       2.986  -3.572 -41.572  1.00  0.62           C  
ATOM    816  OH  TYR A  53       2.017  -2.884 -42.267  1.00  0.62           O  
ATOM    817  H   TYR A  53       7.648  -7.311 -38.385  1.00  0.62           H  
ATOM    818  HA  TYR A  53       5.023  -6.271 -37.813  1.00  0.62           H  
ATOM    819 1HB  TYR A  53       6.682  -5.019 -39.080  1.00  0.62           H  
ATOM    820 2HB  TYR A  53       6.641  -6.214 -40.361  1.00  0.62           H  
ATOM    821  HD1 TYR A  53       4.463  -3.776 -38.523  1.00  0.62           H  
ATOM    822  HD2 TYR A  53       5.221  -6.007 -42.116  1.00  0.62           H  
ATOM    823  HE1 TYR A  53       2.690  -2.516 -39.708  1.00  0.62           H  
ATOM    824  HE2 TYR A  53       3.476  -4.743 -43.267  1.00  0.62           H  
ATOM    825  HH  TYR A  53       1.566  -2.254 -41.686  1.00  0.62           H  
ATOM    826  N   ASP A  54       3.345  -7.612 -38.911  1.00  0.64           N  
ATOM    827  CA  ASP A  54       2.254  -8.413 -39.422  1.00  0.64           C  
ATOM    828  C   ASP A  54       1.366  -7.587 -40.352  1.00  0.64           C  
ATOM    829  O   ASP A  54       0.595  -6.708 -39.920  1.00  0.64           O  
ATOM    830  CB  ASP A  54       1.450  -9.026 -38.275  1.00  0.64           C  
ATOM    831  CG  ASP A  54       0.359  -9.995 -38.748  1.00  0.64           C  
ATOM    832  OD1 ASP A  54      -0.091  -9.889 -39.885  1.00  0.64           O  
ATOM    833  OD2 ASP A  54       0.007 -10.860 -37.973  1.00  0.64           O  
ATOM    834  H   ASP A  54       3.125  -6.883 -38.252  1.00  0.64           H  
ATOM    835  HA  ASP A  54       2.678  -9.232 -40.004  1.00  0.64           H  
ATOM    836 1HB  ASP A  54       2.130  -9.561 -37.606  1.00  0.64           H  
ATOM    837 2HB  ASP A  54       0.986  -8.226 -37.693  1.00  0.64           H  
ATOM    838  N   GLU A  55       1.471  -7.900 -41.635  1.00  0.66           N  
ATOM    839  CA  GLU A  55       0.795  -7.194 -42.713  1.00  0.66           C  
ATOM    840  C   GLU A  55      -0.731  -7.251 -42.616  1.00  0.66           C  
ATOM    841  O   GLU A  55      -1.415  -6.399 -43.185  1.00  0.66           O  
ATOM    842  CB  GLU A  55       1.229  -7.781 -44.060  1.00  0.66           C  
ATOM    843  CG  GLU A  55       2.679  -7.506 -44.439  1.00  0.66           C  
ATOM    844  CD  GLU A  55       3.099  -8.157 -45.739  1.00  0.66           C  
ATOM    845  OE1 GLU A  55       2.324  -8.898 -46.295  1.00  0.66           O  
ATOM    846  OE2 GLU A  55       4.200  -7.906 -46.173  1.00  0.66           O  
ATOM    847  H   GLU A  55       2.092  -8.661 -41.877  1.00  0.66           H  
ATOM    848  HA  GLU A  55       1.096  -6.147 -42.672  1.00  0.66           H  
ATOM    849 1HB  GLU A  55       1.085  -8.862 -44.044  1.00  0.66           H  
ATOM    850 2HB  GLU A  55       0.594  -7.381 -44.850  1.00  0.66           H  
ATOM    851 1HG  GLU A  55       2.801  -6.437 -44.548  1.00  0.66           H  
ATOM    852 2HG  GLU A  55       3.331  -7.841 -43.631  1.00  0.66           H  
ATOM    853  N   GLU A  56      -1.280  -8.264 -41.940  1.00  0.68           N  
ATOM    854  CA  GLU A  56      -2.733  -8.382 -41.871  1.00  0.68           C  
ATOM    855  C   GLU A  56      -3.345  -7.435 -40.838  1.00  0.68           C  
ATOM    856  O   GLU A  56      -4.539  -7.135 -40.904  1.00  0.68           O  
ATOM    857  CB  GLU A  56      -3.166  -9.826 -41.579  1.00  0.68           C  
ATOM    858  CG  GLU A  56      -2.850 -10.820 -42.705  1.00  0.68           C  
ATOM    859  CD  GLU A  56      -3.350 -12.236 -42.442  1.00  0.68           C  
ATOM    860  OE1 GLU A  56      -3.941 -12.473 -41.414  1.00  0.68           O  
ATOM    861  OE2 GLU A  56      -3.133 -13.077 -43.285  1.00  0.68           O  
ATOM    862  H   GLU A  56      -0.695  -8.933 -41.421  1.00  0.68           H  
ATOM    863  HA  GLU A  56      -3.138  -8.110 -42.845  1.00  0.68           H  
ATOM    864 1HB  GLU A  56      -2.664 -10.173 -40.673  1.00  0.68           H  
ATOM    865 2HB  GLU A  56      -4.238  -9.853 -41.390  1.00  0.68           H  
ATOM    866 1HG  GLU A  56      -3.296 -10.455 -43.629  1.00  0.68           H  
ATOM    867 2HG  GLU A  56      -1.768 -10.844 -42.843  1.00  0.68           H  
ATOM    868  N   GLU A  57      -2.545  -6.997 -39.856  1.00  0.69           N  
ATOM    869  CA  GLU A  57      -3.060  -6.107 -38.818  1.00  0.69           C  
ATOM    870  C   GLU A  57      -2.368  -4.749 -38.815  1.00  0.69           C  
ATOM    871  O   GLU A  57      -2.790  -3.850 -38.089  1.00  0.69           O  
ATOM    872  CB  GLU A  57      -2.978  -6.735 -37.414  1.00  0.69           C  
ATOM    873  CG  GLU A  57      -3.863  -7.976 -37.226  1.00  0.69           C  
ATOM    874  CD  GLU A  57      -3.938  -8.506 -35.778  1.00  0.69           C  
ATOM    875  OE1 GLU A  57      -3.353  -7.919 -34.884  1.00  0.69           O  
ATOM    876  OE2 GLU A  57      -4.598  -9.499 -35.583  1.00  0.69           O  
ATOM    877  H   GLU A  57      -1.557  -7.250 -39.853  1.00  0.69           H  
ATOM    878  HA  GLU A  57      -4.114  -5.924 -39.023  1.00  0.69           H  
ATOM    879 1HB  GLU A  57      -1.947  -7.031 -37.217  1.00  0.69           H  
ATOM    880 2HB  GLU A  57      -3.257  -5.994 -36.664  1.00  0.69           H  
ATOM    881 1HG  GLU A  57      -4.872  -7.734 -37.564  1.00  0.69           H  
ATOM    882 2HG  GLU A  57      -3.479  -8.767 -37.875  1.00  0.69           H  
ATOM    883  N   ASN A  58      -1.309  -4.593 -39.626  1.00  0.68           N  
ATOM    884  CA  ASN A  58      -0.513  -3.363 -39.627  1.00  0.68           C  
ATOM    885  C   ASN A  58      -0.010  -3.141 -38.214  1.00  0.68           C  
ATOM    886  O   ASN A  58      -0.121  -2.056 -37.657  1.00  0.68           O  
ATOM    887  CB  ASN A  58      -1.334  -2.171 -40.111  1.00  0.68           C  
ATOM    888  CG  ASN A  58      -0.505  -0.946 -40.511  1.00  0.68           C  
ATOM    889  OD1 ASN A  58       0.622  -1.032 -41.024  1.00  0.68           O  
ATOM    890  ND2 ASN A  58      -1.071   0.219 -40.287  1.00  0.68           N  
ATOM    891  H   ASN A  58      -0.993  -5.372 -40.197  1.00  0.68           H  
ATOM    892  HA  ASN A  58       0.347  -3.506 -40.274  1.00  0.68           H  
ATOM    893 1HB  ASN A  58      -1.939  -2.477 -40.965  1.00  0.68           H  
ATOM    894 2HB  ASN A  58      -2.019  -1.857 -39.326  1.00  0.68           H  
ATOM    895 1HD2 ASN A  58      -0.593   1.064 -40.528  1.00  0.68           H  
ATOM    896 2HD2 ASN A  58      -1.985   0.261 -39.881  1.00  0.68           H  
ATOM    897  N   ALA A  59       0.550  -4.202 -37.647  1.00  0.68           N  
ATOM    898  CA  ALA A  59       0.991  -4.226 -36.256  1.00  0.68           C  
ATOM    899  C   ALA A  59       2.204  -5.102 -36.079  1.00  0.68           C  
ATOM    900  O   ALA A  59       2.574  -5.815 -37.004  1.00  0.68           O  
ATOM    901  CB  ALA A  59      -0.127  -4.762 -35.399  1.00  0.68           C  
ATOM    902  H   ALA A  59       0.618  -5.048 -38.216  1.00  0.68           H  
ATOM    903  HA  ALA A  59       1.249  -3.211 -35.952  1.00  0.68           H  
ATOM    904 1HB  ALA A  59       0.189  -4.779 -34.368  1.00  0.68           H  
ATOM    905 2HB  ALA A  59      -1.001  -4.122 -35.519  1.00  0.68           H  
ATOM    906 3HB  ALA A  59      -0.373  -5.773 -35.713  1.00  0.68           H  
ATOM    907  N   PHE A  60       2.841  -5.051 -34.910  1.00  0.66           N  
ATOM    908  CA  PHE A  60       3.989  -5.929 -34.709  1.00  0.66           C  
ATOM    909  C   PHE A  60       3.748  -6.941 -33.609  1.00  0.66           C  
ATOM    910  O   PHE A  60       3.158  -6.622 -32.573  1.00  0.66           O  
ATOM    911  CB  PHE A  60       5.201  -5.185 -34.190  1.00  0.66           C  
ATOM    912  CG  PHE A  60       5.713  -4.100 -34.932  1.00  0.66           C  
ATOM    913  CD1 PHE A  60       5.334  -2.839 -34.551  1.00  0.66           C  
ATOM    914  CD2 PHE A  60       6.583  -4.268 -35.973  1.00  0.66           C  
ATOM    915  CE1 PHE A  60       5.815  -1.763 -35.179  1.00  0.66           C  
ATOM    916  CE2 PHE A  60       7.064  -3.178 -36.621  1.00  0.66           C  
ATOM    917  CZ  PHE A  60       6.668  -1.913 -36.208  1.00  0.66           C  
ATOM    918  H   PHE A  60       2.514  -4.427 -34.170  1.00  0.66           H  
ATOM    919  HA  PHE A  60       4.211  -6.455 -35.630  1.00  0.66           H  
ATOM    920 1HB  PHE A  60       4.971  -4.814 -33.197  1.00  0.66           H  
ATOM    921 2HB  PHE A  60       6.015  -5.906 -34.066  1.00  0.66           H  
ATOM    922  HD1 PHE A  60       4.645  -2.717 -33.713  1.00  0.66           H  
ATOM    923  HD2 PHE A  60       6.887  -5.266 -36.263  1.00  0.66           H  
ATOM    924  HE1 PHE A  60       5.522  -0.776 -34.855  1.00  0.66           H  
ATOM    925  HE2 PHE A  60       7.760  -3.290 -37.450  1.00  0.66           H  
ATOM    926  HZ  PHE A  60       7.042  -1.033 -36.706  1.00  0.66           H  
ATOM    927  N   ARG A  61       4.324  -8.123 -33.758  1.00  0.65           N  
ATOM    928  CA  ARG A  61       4.383  -9.032 -32.625  1.00  0.65           C  
ATOM    929  C   ARG A  61       5.658  -8.630 -31.928  1.00  0.65           C  
ATOM    930  O   ARG A  61       6.668  -8.391 -32.599  1.00  0.65           O  
ATOM    931  CB  ARG A  61       4.437 -10.497 -33.016  1.00  0.65           C  
ATOM    932  CG  ARG A  61       4.448 -11.497 -31.824  1.00  0.65           C  
ATOM    933  CD  ARG A  61       4.352 -12.934 -32.283  1.00  0.65           C  
ATOM    934  NE  ARG A  61       5.553 -13.371 -33.013  1.00  0.65           N  
ATOM    935  CZ  ARG A  61       6.654 -13.947 -32.458  1.00  0.65           C  
ATOM    936  NH1 ARG A  61       6.724 -14.209 -31.171  1.00  0.65           N  
ATOM    937  NH2 ARG A  61       7.673 -14.260 -33.229  1.00  0.65           N  
ATOM    938  H   ARG A  61       4.754  -8.368 -34.652  1.00  0.65           H  
ATOM    939  HA  ARG A  61       3.537  -8.866 -31.956  1.00  0.65           H  
ATOM    940 1HB  ARG A  61       3.577 -10.735 -33.640  1.00  0.65           H  
ATOM    941 2HB  ARG A  61       5.331 -10.679 -33.609  1.00  0.65           H  
ATOM    942 1HG  ARG A  61       5.378 -11.384 -31.260  1.00  0.65           H  
ATOM    943 2HG  ARG A  61       3.604 -11.285 -31.159  1.00  0.65           H  
ATOM    944 1HD  ARG A  61       4.230 -13.580 -31.414  1.00  0.65           H  
ATOM    945 2HD  ARG A  61       3.494 -13.050 -32.941  1.00  0.65           H  
ATOM    946  HE  ARG A  61       5.584 -13.199 -34.015  1.00  0.65           H  
ATOM    947 1HH1 ARG A  61       5.938 -14.013 -30.541  1.00  0.65           H  
ATOM    948 2HH1 ARG A  61       7.552 -14.641 -30.791  1.00  0.65           H  
ATOM    949 1HH2 ARG A  61       7.632 -14.050 -34.236  1.00  0.65           H  
ATOM    950 2HH2 ARG A  61       8.500 -14.682 -32.840  1.00  0.65           H  
ATOM    951  N   VAL A  62       5.603  -8.451 -30.619  1.00  0.65           N  
ATOM    952  CA  VAL A  62       6.789  -8.014 -29.909  1.00  0.65           C  
ATOM    953  C   VAL A  62       7.195  -8.889 -28.748  1.00  0.65           C  
ATOM    954  O   VAL A  62       6.395  -9.203 -27.859  1.00  0.65           O  
ATOM    955  CB  VAL A  62       6.618  -6.568 -29.393  1.00  0.65           C  
ATOM    956  CG1 VAL A  62       7.854  -6.138 -28.620  1.00  0.65           C  
ATOM    957  CG2 VAL A  62       6.375  -5.655 -30.584  1.00  0.65           C  
ATOM    958  H   VAL A  62       4.740  -8.642 -30.115  1.00  0.65           H  
ATOM    959  HA  VAL A  62       7.612  -8.007 -30.614  1.00  0.65           H  
ATOM    960  HB  VAL A  62       5.769  -6.512 -28.710  1.00  0.65           H  
ATOM    961 1HG1 VAL A  62       7.726  -5.117 -28.267  1.00  0.65           H  
ATOM    962 2HG1 VAL A  62       8.008  -6.791 -27.765  1.00  0.65           H  
ATOM    963 3HG1 VAL A  62       8.722  -6.190 -29.272  1.00  0.65           H  
ATOM    964 1HG2 VAL A  62       6.271  -4.633 -30.253  1.00  0.65           H  
ATOM    965 2HG2 VAL A  62       7.218  -5.738 -31.242  1.00  0.65           H  
ATOM    966 3HG2 VAL A  62       5.473  -5.957 -31.107  1.00  0.65           H  
ATOM    967  N   THR A  63       8.469  -9.254 -28.739  1.00  0.64           N  
ATOM    968  CA  THR A  63       8.990  -9.987 -27.602  1.00  0.64           C  
ATOM    969  C   THR A  63       9.989  -9.076 -26.921  1.00  0.64           C  
ATOM    970  O   THR A  63      10.675  -8.294 -27.588  1.00  0.64           O  
ATOM    971  CB  THR A  63       9.650 -11.316 -28.012  1.00  0.64           C  
ATOM    972  OG1 THR A  63      10.765 -11.065 -28.881  1.00  0.64           O  
ATOM    973  CG2 THR A  63       8.638 -12.203 -28.727  1.00  0.64           C  
ATOM    974  H   THR A  63       9.061  -8.996 -29.532  1.00  0.64           H  
ATOM    975  HA  THR A  63       8.189 -10.201 -26.899  1.00  0.64           H  
ATOM    976  HB  THR A  63      10.005 -11.822 -27.120  1.00  0.64           H  
ATOM    977  HG1 THR A  63      11.182 -11.917 -29.128  1.00  0.64           H  
ATOM    978 1HG2 THR A  63       9.105 -13.144 -29.007  1.00  0.64           H  
ATOM    979 2HG2 THR A  63       7.814 -12.397 -28.057  1.00  0.64           H  
ATOM    980 3HG2 THR A  63       8.273 -11.703 -29.622  1.00  0.64           H  
ATOM    981  N   VAL A  64      10.087  -9.182 -25.604  1.00  0.64           N  
ATOM    982  CA  VAL A  64      11.047  -8.380 -24.856  1.00  0.64           C  
ATOM    983  C   VAL A  64      11.576  -9.107 -23.648  1.00  0.64           C  
ATOM    984  O   VAL A  64      10.858  -9.833 -22.963  1.00  0.64           O  
ATOM    985  CB  VAL A  64      10.412  -7.024 -24.448  1.00  0.64           C  
ATOM    986  CG1 VAL A  64       9.221  -7.250 -23.580  1.00  0.64           C  
ATOM    987  CG2 VAL A  64      11.427  -6.130 -23.693  1.00  0.64           C  
ATOM    988  H   VAL A  64       9.463  -9.826 -25.119  1.00  0.64           H  
ATOM    989  HA  VAL A  64      11.887  -8.171 -25.508  1.00  0.64           H  
ATOM    990  HB  VAL A  64      10.083  -6.514 -25.354  1.00  0.64           H  
ATOM    991 1HG1 VAL A  64       8.766  -6.297 -23.314  1.00  0.64           H  
ATOM    992 2HG1 VAL A  64       8.491  -7.869 -24.111  1.00  0.64           H  
ATOM    993 3HG1 VAL A  64       9.560  -7.753 -22.689  1.00  0.64           H  
ATOM    994 1HG2 VAL A  64      10.952  -5.184 -23.445  1.00  0.64           H  
ATOM    995 2HG2 VAL A  64      11.750  -6.610 -22.776  1.00  0.64           H  
ATOM    996 3HG2 VAL A  64      12.292  -5.945 -24.329  1.00  0.64           H  
ATOM    997  N   GLY A  65      12.836  -8.900 -23.354  1.00  0.64           N  
ATOM    998  CA  GLY A  65      13.358  -9.539 -22.176  1.00  0.64           C  
ATOM    999  C   GLY A  65      14.805  -9.232 -21.917  1.00  0.64           C  
ATOM   1000  O   GLY A  65      15.425  -8.413 -22.592  1.00  0.64           O  
ATOM   1001  H   GLY A  65      13.411  -8.315 -23.963  1.00  0.64           H  
ATOM   1002 1HA  GLY A  65      12.764  -9.244 -21.312  1.00  0.64           H  
ATOM   1003 2HA  GLY A  65      13.235 -10.612 -22.278  1.00  0.64           H  
ATOM   1004  N   GLY A  66      15.325  -9.901 -20.907  1.00  0.64           N  
ATOM   1005  CA  GLY A  66      16.692  -9.702 -20.429  1.00  0.64           C  
ATOM   1006  C   GLY A  66      16.794 -10.334 -19.062  1.00  0.64           C  
ATOM   1007  O   GLY A  66      16.068 -11.287 -18.777  1.00  0.64           O  
ATOM   1008  H   GLY A  66      14.709 -10.578 -20.453  1.00  0.64           H  
ATOM   1009 1HA  GLY A  66      17.407 -10.154 -21.117  1.00  0.64           H  
ATOM   1010 2HA  GLY A  66      16.922  -8.637 -20.366  1.00  0.64           H  
ATOM   1011  N   TYR A  67      17.681  -9.826 -18.221  1.00  0.65           N  
ATOM   1012  CA  TYR A  67      17.813 -10.382 -16.885  1.00  0.65           C  
ATOM   1013  C   TYR A  67      17.223  -9.393 -15.899  1.00  0.65           C  
ATOM   1014  O   TYR A  67      17.323  -8.176 -16.107  1.00  0.65           O  
ATOM   1015  CB  TYR A  67      19.259 -10.657 -16.509  1.00  0.65           C  
ATOM   1016  CG  TYR A  67      19.967 -11.667 -17.349  1.00  0.65           C  
ATOM   1017  CD1 TYR A  67      20.698 -11.209 -18.390  1.00  0.65           C  
ATOM   1018  CD2 TYR A  67      19.907 -13.023 -17.086  1.00  0.65           C  
ATOM   1019  CE1 TYR A  67      21.397 -12.067 -19.197  1.00  0.65           C  
ATOM   1020  CE2 TYR A  67      20.610 -13.907 -17.897  1.00  0.65           C  
ATOM   1021  CZ  TYR A  67      21.364 -13.413 -18.959  1.00  0.65           C  
ATOM   1022  OH  TYR A  67      22.095 -14.263 -19.782  1.00  0.65           O  
ATOM   1023  H   TYR A  67      18.260  -9.039 -18.507  1.00  0.65           H  
ATOM   1024  HA  TYR A  67      17.245 -11.296 -16.822  1.00  0.65           H  
ATOM   1025 1HB  TYR A  67      19.823  -9.726 -16.559  1.00  0.65           H  
ATOM   1026 2HB  TYR A  67      19.292 -11.001 -15.473  1.00  0.65           H  
ATOM   1027  HD1 TYR A  67      20.727 -10.146 -18.561  1.00  0.65           H  
ATOM   1028  HD2 TYR A  67      19.321 -13.393 -16.248  1.00  0.65           H  
ATOM   1029  HE1 TYR A  67      21.983 -11.683 -20.022  1.00  0.65           H  
ATOM   1030  HE2 TYR A  67      20.576 -14.977 -17.695  1.00  0.65           H  
ATOM   1031  HH  TYR A  67      22.627 -13.730 -20.431  1.00  0.65           H  
ATOM   1032  N   THR A  68      16.643  -9.914 -14.827  1.00  0.66           N  
ATOM   1033  CA  THR A  68      16.028  -9.107 -13.784  1.00  0.66           C  
ATOM   1034  C   THR A  68      17.043  -8.798 -12.714  1.00  0.66           C  
ATOM   1035  O   THR A  68      18.191  -9.241 -12.776  1.00  0.66           O  
ATOM   1036  CB  THR A  68      14.851  -9.823 -13.100  1.00  0.66           C  
ATOM   1037  OG1 THR A  68      15.352 -10.888 -12.268  1.00  0.66           O  
ATOM   1038  CG2 THR A  68      13.930 -10.405 -14.170  1.00  0.66           C  
ATOM   1039  H   THR A  68      16.610 -10.932 -14.756  1.00  0.66           H  
ATOM   1040  HA  THR A  68      15.682  -8.166 -14.203  1.00  0.66           H  
ATOM   1041  HB  THR A  68      14.286  -9.119 -12.491  1.00  0.66           H  
ATOM   1042  HG1 THR A  68      14.607 -11.440 -11.985  1.00  0.66           H  
ATOM   1043 1HG2 THR A  68      13.091 -10.915 -13.700  1.00  0.66           H  
ATOM   1044 2HG2 THR A  68      13.561  -9.600 -14.790  1.00  0.66           H  
ATOM   1045 3HG2 THR A  68      14.485 -11.114 -14.787  1.00  0.66           H  
ATOM   1046  N   ALA A  69      16.601  -8.061 -11.709  1.00  0.68           N  
ATOM   1047  CA  ALA A  69      17.421  -7.672 -10.573  1.00  0.68           C  
ATOM   1048  C   ALA A  69      17.958  -8.886  -9.804  1.00  0.68           C  
ATOM   1049  O   ALA A  69      18.933  -8.763  -9.063  1.00  0.68           O  
ATOM   1050  CB  ALA A  69      16.613  -6.790  -9.638  1.00  0.68           C  
ATOM   1051  H   ALA A  69      15.643  -7.744 -11.739  1.00  0.68           H  
ATOM   1052  HA  ALA A  69      18.273  -7.108 -10.952  1.00  0.68           H  
ATOM   1053 1HB  ALA A  69      17.241  -6.476  -8.805  1.00  0.68           H  
ATOM   1054 2HB  ALA A  69      16.256  -5.913 -10.176  1.00  0.68           H  
ATOM   1055 3HB  ALA A  69      15.761  -7.356  -9.257  1.00  0.68           H  
ATOM   1056  N   ASP A  70      17.307 -10.052  -9.950  1.00  0.70           N  
ATOM   1057  CA  ASP A  70      17.727 -11.246  -9.230  1.00  0.70           C  
ATOM   1058  C   ASP A  70      18.680 -12.111 -10.065  1.00  0.70           C  
ATOM   1059  O   ASP A  70      19.075 -13.198  -9.641  1.00  0.70           O  
ATOM   1060  CB  ASP A  70      16.501 -12.060  -8.816  1.00  0.70           C  
ATOM   1061  CG  ASP A  70      15.622 -11.325  -7.792  1.00  0.70           C  
ATOM   1062  OD1 ASP A  70      16.159 -10.706  -6.905  1.00  0.70           O  
ATOM   1063  OD2 ASP A  70      14.424 -11.381  -7.923  1.00  0.70           O  
ATOM   1064  H   ASP A  70      16.533 -10.137 -10.611  1.00  0.70           H  
ATOM   1065  HA  ASP A  70      18.254 -10.936  -8.329  1.00  0.70           H  
ATOM   1066 1HB  ASP A  70      15.900 -12.289  -9.700  1.00  0.70           H  
ATOM   1067 2HB  ASP A  70      16.821 -13.012  -8.390  1.00  0.70           H  
ATOM   1068  N   GLY A  71      19.029 -11.637 -11.266  1.00  0.71           N  
ATOM   1069  CA  GLY A  71      19.924 -12.347 -12.177  1.00  0.71           C  
ATOM   1070  C   GLY A  71      19.223 -13.398 -13.042  1.00  0.71           C  
ATOM   1071  O   GLY A  71      19.864 -14.079 -13.845  1.00  0.71           O  
ATOM   1072  H   GLY A  71      18.681 -10.731 -11.577  1.00  0.71           H  
ATOM   1073 1HA  GLY A  71      20.405 -11.616 -12.827  1.00  0.71           H  
ATOM   1074 2HA  GLY A  71      20.716 -12.822 -11.601  1.00  0.71           H  
ATOM   1075  N   GLU A  72      17.914 -13.533 -12.881  1.00  0.72           N  
ATOM   1076  CA  GLU A  72      17.150 -14.517 -13.633  1.00  0.72           C  
ATOM   1077  C   GLU A  72      16.740 -13.947 -14.975  1.00  0.72           C  
ATOM   1078  O   GLU A  72      16.542 -12.743 -15.103  1.00  0.72           O  
ATOM   1079  CB  GLU A  72      15.913 -14.952 -12.843  1.00  0.72           C  
ATOM   1080  CG  GLU A  72      16.235 -15.686 -11.534  1.00  0.72           C  
ATOM   1081  CD  GLU A  72      15.008 -16.174 -10.793  1.00  0.72           C  
ATOM   1082  OE1 GLU A  72      13.924 -15.756 -11.128  1.00  0.72           O  
ATOM   1083  OE2 GLU A  72      15.159 -16.969  -9.894  1.00  0.72           O  
ATOM   1084  H   GLU A  72      17.449 -12.941 -12.211  1.00  0.72           H  
ATOM   1085  HA  GLU A  72      17.780 -15.390 -13.809  1.00  0.72           H  
ATOM   1086 1HB  GLU A  72      15.318 -14.072 -12.595  1.00  0.72           H  
ATOM   1087 2HB  GLU A  72      15.295 -15.605 -13.462  1.00  0.72           H  
ATOM   1088 1HG  GLU A  72      16.875 -16.538 -11.758  1.00  0.72           H  
ATOM   1089 2HG  GLU A  72      16.798 -15.007 -10.887  1.00  0.72           H  
ATOM   1090  N   ARG A  73      16.621 -14.801 -15.986  1.00  0.72           N  
ATOM   1091  CA  ARG A  73      16.188 -14.332 -17.300  1.00  0.72           C  
ATOM   1092  C   ARG A  73      14.665 -14.280 -17.380  1.00  0.72           C  
ATOM   1093  O   ARG A  73      13.986 -15.211 -16.935  1.00  0.72           O  
ATOM   1094  CB  ARG A  73      16.740 -15.206 -18.417  1.00  0.72           C  
ATOM   1095  CG  ARG A  73      16.465 -14.679 -19.821  1.00  0.72           C  
ATOM   1096  CD  ARG A  73      17.086 -15.523 -20.883  1.00  0.72           C  
ATOM   1097  NE  ARG A  73      18.548 -15.461 -20.885  1.00  0.72           N  
ATOM   1098  CZ  ARG A  73      19.337 -16.207 -21.688  1.00  0.72           C  
ATOM   1099  NH1 ARG A  73      18.795 -17.052 -22.541  1.00  0.72           N  
ATOM   1100  NH2 ARG A  73      20.651 -16.097 -21.625  1.00  0.72           N  
ATOM   1101  H   ARG A  73      16.815 -15.781 -15.840  1.00  0.72           H  
ATOM   1102  HA  ARG A  73      16.572 -13.330 -17.453  1.00  0.72           H  
ATOM   1103 1HB  ARG A  73      17.819 -15.300 -18.305  1.00  0.72           H  
ATOM   1104 2HB  ARG A  73      16.310 -16.203 -18.347  1.00  0.72           H  
ATOM   1105 1HG  ARG A  73      15.389 -14.651 -19.999  1.00  0.72           H  
ATOM   1106 2HG  ARG A  73      16.868 -13.666 -19.905  1.00  0.72           H  
ATOM   1107 1HD  ARG A  73      16.790 -16.561 -20.736  1.00  0.72           H  
ATOM   1108 2HD  ARG A  73      16.730 -15.181 -21.854  1.00  0.72           H  
ATOM   1109  HE  ARG A  73      19.002 -14.821 -20.242  1.00  0.72           H  
ATOM   1110 1HH1 ARG A  73      17.790 -17.145 -22.592  1.00  0.72           H  
ATOM   1111 2HH1 ARG A  73      19.385 -17.608 -23.143  1.00  0.72           H  
ATOM   1112 1HH2 ARG A  73      21.081 -15.450 -20.967  1.00  0.72           H  
ATOM   1113 2HH2 ARG A  73      21.234 -16.654 -22.230  1.00  0.72           H  
ATOM   1114  N   VAL A  74      14.139 -13.198 -17.947  1.00  0.72           N  
ATOM   1115  CA  VAL A  74      12.699 -13.034 -18.124  1.00  0.72           C  
ATOM   1116  C   VAL A  74      12.350 -12.638 -19.554  1.00  0.72           C  
ATOM   1117  O   VAL A  74      13.043 -11.821 -20.170  1.00  0.72           O  
ATOM   1118  CB  VAL A  74      12.176 -11.933 -17.179  1.00  0.72           C  
ATOM   1119  CG1 VAL A  74      12.828 -10.606 -17.539  1.00  0.72           C  
ATOM   1120  CG2 VAL A  74      10.651 -11.829 -17.260  1.00  0.72           C  
ATOM   1121  H   VAL A  74      14.772 -12.471 -18.266  1.00  0.72           H  
ATOM   1122  HA  VAL A  74      12.207 -13.978 -17.889  1.00  0.72           H  
ATOM   1123  HB  VAL A  74      12.464 -12.184 -16.159  1.00  0.72           H  
ATOM   1124 1HG1 VAL A  74      12.478  -9.833 -16.865  1.00  0.72           H  
ATOM   1125 2HG1 VAL A  74      13.912 -10.699 -17.453  1.00  0.72           H  
ATOM   1126 3HG1 VAL A  74      12.563 -10.341 -18.563  1.00  0.72           H  
ATOM   1127 1HG2 VAL A  74      10.308 -11.076 -16.574  1.00  0.72           H  
ATOM   1128 2HG2 VAL A  74      10.337 -11.560 -18.261  1.00  0.72           H  
ATOM   1129 3HG2 VAL A  74      10.208 -12.785 -16.988  1.00  0.72           H  
ATOM   1130  N   THR A  75      11.254 -13.206 -20.064  1.00  0.70           N  
ATOM   1131  CA  THR A  75      10.745 -12.875 -21.389  1.00  0.70           C  
ATOM   1132  C   THR A  75       9.246 -12.570 -21.330  1.00  0.70           C  
ATOM   1133  O   THR A  75       8.476 -13.301 -20.702  1.00  0.70           O  
ATOM   1134  CB  THR A  75      10.999 -14.016 -22.394  1.00  0.70           C  
ATOM   1135  OG1 THR A  75      12.407 -14.291 -22.467  1.00  0.70           O  
ATOM   1136  CG2 THR A  75      10.498 -13.625 -23.789  1.00  0.70           C  
ATOM   1137  H   THR A  75      10.750 -13.877 -19.503  1.00  0.70           H  
ATOM   1138  HA  THR A  75      11.252 -11.981 -21.747  1.00  0.70           H  
ATOM   1139  HB  THR A  75      10.478 -14.913 -22.065  1.00  0.70           H  
ATOM   1140  HG1 THR A  75      12.567 -14.932 -23.164  1.00  0.70           H  
ATOM   1141 1HG2 THR A  75      10.692 -14.444 -24.469  1.00  0.70           H  
ATOM   1142 2HG2 THR A  75       9.429 -13.428 -23.767  1.00  0.70           H  
ATOM   1143 3HG2 THR A  75      11.021 -12.731 -24.127  1.00  0.70           H  
ATOM   1144  N   LEU A  76       8.847 -11.501 -22.006  1.00  0.69           N  
ATOM   1145  CA  LEU A  76       7.462 -11.077 -22.117  1.00  0.69           C  
ATOM   1146  C   LEU A  76       7.095 -11.055 -23.605  1.00  0.69           C  
ATOM   1147  O   LEU A  76       7.955 -10.808 -24.456  1.00  0.69           O  
ATOM   1148  CB  LEU A  76       7.281  -9.681 -21.516  1.00  0.69           C  
ATOM   1149  CG  LEU A  76       7.663  -9.497 -20.015  1.00  0.69           C  
ATOM   1150  CD1 LEU A  76       9.194  -9.234 -19.885  1.00  0.69           C  
ATOM   1151  CD2 LEU A  76       6.882  -8.320 -19.437  1.00  0.69           C  
ATOM   1152  H   LEU A  76       9.558 -10.939 -22.459  1.00  0.69           H  
ATOM   1153  HA  LEU A  76       6.820 -11.791 -21.602  1.00  0.69           H  
ATOM   1154 1HB  LEU A  76       7.848  -9.002 -22.080  1.00  0.69           H  
ATOM   1155 2HB  LEU A  76       6.235  -9.413 -21.619  1.00  0.69           H  
ATOM   1156  HG  LEU A  76       7.425 -10.409 -19.467  1.00  0.69           H  
ATOM   1157 1HD1 LEU A  76       9.453  -9.115 -18.836  1.00  0.69           H  
ATOM   1158 2HD1 LEU A  76       9.759 -10.058 -20.294  1.00  0.69           H  
ATOM   1159 3HD1 LEU A  76       9.454  -8.330 -20.423  1.00  0.69           H  
ATOM   1160 1HD2 LEU A  76       7.140  -8.189 -18.385  1.00  0.69           H  
ATOM   1161 2HD2 LEU A  76       7.133  -7.411 -19.985  1.00  0.69           H  
ATOM   1162 3HD2 LEU A  76       5.812  -8.513 -19.524  1.00  0.69           H  
ATOM   1163  N   GLU A  77       5.830 -11.322 -23.930  1.00  0.67           N  
ATOM   1164  CA  GLU A  77       5.393 -11.314 -25.330  1.00  0.67           C  
ATOM   1165  C   GLU A  77       3.987 -10.783 -25.532  1.00  0.67           C  
ATOM   1166  O   GLU A  77       3.079 -11.117 -24.776  1.00  0.67           O  
ATOM   1167  CB  GLU A  77       5.471 -12.725 -25.924  1.00  0.67           C  
ATOM   1168  CG  GLU A  77       5.006 -12.830 -27.386  1.00  0.67           C  
ATOM   1169  CD  GLU A  77       5.201 -14.192 -27.970  1.00  0.67           C  
ATOM   1170  OE1 GLU A  77       5.733 -15.044 -27.302  1.00  0.67           O  
ATOM   1171  OE2 GLU A  77       4.824 -14.384 -29.105  1.00  0.67           O  
ATOM   1172  H   GLU A  77       5.161 -11.531 -23.202  1.00  0.67           H  
ATOM   1173  HA  GLU A  77       6.064 -10.668 -25.889  1.00  0.67           H  
ATOM   1174 1HB  GLU A  77       6.502 -13.077 -25.879  1.00  0.67           H  
ATOM   1175 2HB  GLU A  77       4.864 -13.405 -25.328  1.00  0.67           H  
ATOM   1176 1HG  GLU A  77       3.943 -12.606 -27.426  1.00  0.67           H  
ATOM   1177 2HG  GLU A  77       5.521 -12.084 -27.991  1.00  0.67           H  
ATOM   1178  N   GLY A  78       3.810  -9.982 -26.579  1.00  0.65           N  
ATOM   1179  CA  GLY A  78       2.501  -9.437 -26.912  1.00  0.65           C  
ATOM   1180  C   GLY A  78       2.488  -8.722 -28.257  1.00  0.65           C  
ATOM   1181  O   GLY A  78       3.249  -9.074 -29.162  1.00  0.65           O  
ATOM   1182  H   GLY A  78       4.624  -9.733 -27.142  1.00  0.65           H  
ATOM   1183 1HA  GLY A  78       1.769 -10.244 -26.925  1.00  0.65           H  
ATOM   1184 2HA  GLY A  78       2.190  -8.757 -26.141  1.00  0.65           H  
ATOM   1185  N   THR A  79       1.567  -7.772 -28.405  1.00  0.65           N  
ATOM   1186  CA  THR A  79       1.388  -7.072 -29.685  1.00  0.65           C  
ATOM   1187  C   THR A  79       1.377  -5.545 -29.563  1.00  0.65           C  
ATOM   1188  O   THR A  79       0.869  -4.989 -28.586  1.00  0.65           O  
ATOM   1189  CB  THR A  79       0.088  -7.547 -30.379  1.00  0.65           C  
ATOM   1190  OG1 THR A  79       0.156  -8.966 -30.578  1.00  0.65           O  
ATOM   1191  CG2 THR A  79      -0.100  -6.864 -31.757  1.00  0.65           C  
ATOM   1192  H   THR A  79       0.980  -7.549 -27.594  1.00  0.65           H  
ATOM   1193  HA  THR A  79       2.224  -7.334 -30.333  1.00  0.65           H  
ATOM   1194  HB  THR A  79      -0.768  -7.315 -29.741  1.00  0.65           H  
ATOM   1195  HG1 THR A  79       0.897  -9.167 -31.154  1.00  0.65           H  
ATOM   1196 1HG2 THR A  79      -1.006  -7.225 -32.222  1.00  0.65           H  
ATOM   1197 2HG2 THR A  79      -0.168  -5.800 -31.640  1.00  0.65           H  
ATOM   1198 3HG2 THR A  79       0.737  -7.099 -32.400  1.00  0.65           H  
ATOM   1199  N   VAL A  80       1.995  -4.867 -30.535  1.00  0.66           N  
ATOM   1200  CA  VAL A  80       1.935  -3.407 -30.588  1.00  0.66           C  
ATOM   1201  C   VAL A  80       1.150  -2.970 -31.830  1.00  0.66           C  
ATOM   1202  O   VAL A  80       1.533  -3.296 -32.957  1.00  0.66           O  
ATOM   1203  CB  VAL A  80       3.338  -2.784 -30.585  1.00  0.66           C  
ATOM   1204  CG1 VAL A  80       3.241  -1.317 -30.667  1.00  0.66           C  
ATOM   1205  CG2 VAL A  80       4.025  -3.142 -29.336  1.00  0.66           C  
ATOM   1206  H   VAL A  80       2.446  -5.390 -31.286  1.00  0.66           H  
ATOM   1207  HA  VAL A  80       1.425  -3.060 -29.706  1.00  0.66           H  
ATOM   1208  HB  VAL A  80       3.896  -3.147 -31.444  1.00  0.66           H  
ATOM   1209 1HG1 VAL A  80       4.237  -0.877 -30.670  1.00  0.66           H  
ATOM   1210 2HG1 VAL A  80       2.742  -1.075 -31.558  1.00  0.66           H  
ATOM   1211 3HG1 VAL A  80       2.674  -0.939 -29.812  1.00  0.66           H  
ATOM   1212 1HG2 VAL A  80       5.019  -2.701 -29.322  1.00  0.66           H  
ATOM   1213 2HG2 VAL A  80       3.441  -2.747 -28.521  1.00  0.66           H  
ATOM   1214 3HG2 VAL A  80       4.102  -4.222 -29.247  1.00  0.66           H  
ATOM   1215  N   ARG A  81       0.047  -2.234 -31.635  1.00  0.68           N  
ATOM   1216  CA  ARG A  81      -0.820  -1.869 -32.769  1.00  0.68           C  
ATOM   1217  C   ARG A  81      -1.008  -0.364 -32.892  1.00  0.68           C  
ATOM   1218  O   ARG A  81      -1.040   0.322 -31.891  1.00  0.68           O  
ATOM   1219  CB  ARG A  81      -2.226  -2.453 -32.596  1.00  0.68           C  
ATOM   1220  CG  ARG A  81      -2.327  -3.944 -32.568  1.00  0.68           C  
ATOM   1221  CD  ARG A  81      -3.718  -4.421 -32.630  1.00  0.68           C  
ATOM   1222  NE  ARG A  81      -3.759  -5.866 -32.703  1.00  0.68           N  
ATOM   1223  CZ  ARG A  81      -3.817  -6.666 -31.639  1.00  0.68           C  
ATOM   1224  NH1 ARG A  81      -3.879  -6.135 -30.434  1.00  0.68           N  
ATOM   1225  NH2 ARG A  81      -3.806  -7.965 -31.838  1.00  0.68           N  
ATOM   1226  H   ARG A  81      -0.195  -1.978 -30.675  1.00  0.68           H  
ATOM   1227  HA  ARG A  81      -0.368  -2.262 -33.674  1.00  0.68           H  
ATOM   1228 1HB  ARG A  81      -2.640  -2.096 -31.656  1.00  0.68           H  
ATOM   1229 2HB  ARG A  81      -2.882  -2.092 -33.385  1.00  0.68           H  
ATOM   1230 1HG  ARG A  81      -1.810  -4.374 -33.376  1.00  0.68           H  
ATOM   1231 2HG  ARG A  81      -1.906  -4.298 -31.629  1.00  0.68           H  
ATOM   1232 1HD  ARG A  81      -4.260  -4.106 -31.736  1.00  0.68           H  
ATOM   1233 2HD  ARG A  81      -4.206  -4.017 -33.519  1.00  0.68           H  
ATOM   1234  HE  ARG A  81      -3.694  -6.332 -33.625  1.00  0.68           H  
ATOM   1235 1HH1 ARG A  81      -3.884  -5.130 -30.324  1.00  0.68           H  
ATOM   1236 2HH1 ARG A  81      -3.924  -6.702 -29.577  1.00  0.68           H  
ATOM   1237 1HH2 ARG A  81      -3.739  -8.300 -32.818  1.00  0.68           H  
ATOM   1238 2HH2 ARG A  81      -3.845  -8.607 -31.063  1.00  0.68           H  
ATOM   1239  N   PRO A  82      -1.177   0.205 -34.085  1.00  0.72           N  
ATOM   1240  CA  PRO A  82      -1.426   1.622 -34.255  1.00  0.72           C  
ATOM   1241  C   PRO A  82      -2.783   1.958 -33.679  1.00  0.72           C  
ATOM   1242  O   PRO A  82      -3.708   1.147 -33.757  1.00  0.72           O  
ATOM   1243  CB  PRO A  82      -1.361   1.801 -35.773  1.00  0.72           C  
ATOM   1244  CG  PRO A  82      -1.684   0.426 -36.336  1.00  0.72           C  
ATOM   1245  CD  PRO A  82      -1.131  -0.566 -35.323  1.00  0.72           C  
ATOM   1246  HA  PRO A  82      -0.649   2.212 -33.770  1.00  0.72           H  
ATOM   1247 1HB  PRO A  82      -2.075   2.577 -36.085  1.00  0.72           H  
ATOM   1248 2HB  PRO A  82      -0.358   2.154 -36.061  1.00  0.72           H  
ATOM   1249 1HG  PRO A  82      -2.767   0.314 -36.485  1.00  0.72           H  
ATOM   1250 2HG  PRO A  82      -1.216   0.298 -37.325  1.00  0.72           H  
ATOM   1251 1HD  PRO A  82      -1.784  -1.442 -35.303  1.00  0.72           H  
ATOM   1252 2HD  PRO A  82      -0.104  -0.832 -35.569  1.00  0.72           H  
ATOM   1253  N   VAL A  83      -2.919   3.166 -33.155  1.00  0.75           N  
ATOM   1254  CA  VAL A  83      -4.207   3.593 -32.633  1.00  0.75           C  
ATOM   1255  C   VAL A  83      -4.876   4.591 -33.598  1.00  0.75           C  
ATOM   1256  O   VAL A  83      -4.388   5.704 -33.755  1.00  0.75           O  
ATOM   1257  CB  VAL A  83      -4.020   4.218 -31.244  1.00  0.75           C  
ATOM   1258  CG1 VAL A  83      -5.353   4.692 -30.708  1.00  0.75           C  
ATOM   1259  CG2 VAL A  83      -3.388   3.193 -30.321  1.00  0.75           C  
ATOM   1260  H   VAL A  83      -2.100   3.779 -33.089  1.00  0.75           H  
ATOM   1261  HA  VAL A  83      -4.803   2.701 -32.500  1.00  0.75           H  
ATOM   1262  HB  VAL A  83      -3.364   5.086 -31.326  1.00  0.75           H  
ATOM   1263 1HG1 VAL A  83      -5.208   5.139 -29.728  1.00  0.75           H  
ATOM   1264 2HG1 VAL A  83      -5.774   5.426 -31.386  1.00  0.75           H  
ATOM   1265 3HG1 VAL A  83      -6.033   3.850 -30.615  1.00  0.75           H  
ATOM   1266 1HG2 VAL A  83      -3.234   3.626 -29.335  1.00  0.75           H  
ATOM   1267 2HG2 VAL A  83      -4.041   2.326 -30.239  1.00  0.75           H  
ATOM   1268 3HG2 VAL A  83      -2.438   2.885 -30.729  1.00  0.75           H  
ATOM   1269  N   PRO A  84      -6.053   4.273 -34.178  1.00  0.78           N  
ATOM   1270  CA  PRO A  84      -6.727   5.024 -35.240  1.00  0.78           C  
ATOM   1271  C   PRO A  84      -7.156   6.441 -34.869  1.00  0.78           C  
ATOM   1272  O   PRO A  84      -7.412   7.265 -35.746  1.00  0.78           O  
ATOM   1273  CB  PRO A  84      -7.952   4.152 -35.540  1.00  0.78           C  
ATOM   1274  CG  PRO A  84      -8.191   3.361 -34.281  1.00  0.78           C  
ATOM   1275  CD  PRO A  84      -6.818   3.095 -33.715  1.00  0.78           C  
ATOM   1276  HA  PRO A  84      -6.062   5.057 -36.116  1.00  0.78           H  
ATOM   1277 1HB  PRO A  84      -8.808   4.798 -35.793  1.00  0.78           H  
ATOM   1278 2HB  PRO A  84      -7.757   3.518 -36.416  1.00  0.78           H  
ATOM   1279 1HG  PRO A  84      -8.828   3.948 -33.590  1.00  0.78           H  
ATOM   1280 2HG  PRO A  84      -8.743   2.438 -34.511  1.00  0.78           H  
ATOM   1281 1HD  PRO A  84      -6.920   3.072 -32.628  1.00  0.78           H  
ATOM   1282 2HD  PRO A  84      -6.388   2.162 -34.124  1.00  0.78           H  
ATOM   1283  N   ASP A  85      -7.232   6.727 -33.579  1.00  0.78           N  
ATOM   1284  CA  ASP A  85      -7.647   8.037 -33.098  1.00  0.78           C  
ATOM   1285  C   ASP A  85      -6.459   8.980 -32.882  1.00  0.78           C  
ATOM   1286  O   ASP A  85      -6.633  10.116 -32.434  1.00  0.78           O  
ATOM   1287  CB  ASP A  85      -8.401   7.872 -31.783  1.00  0.78           C  
ATOM   1288  CG  ASP A  85      -9.712   7.117 -31.948  1.00  0.78           C  
ATOM   1289  OD1 ASP A  85     -10.400   7.346 -32.913  1.00  0.78           O  
ATOM   1290  OD2 ASP A  85     -10.002   6.298 -31.112  1.00  0.78           O  
ATOM   1291  H   ASP A  85      -7.003   6.018 -32.903  1.00  0.78           H  
ATOM   1292  HA  ASP A  85      -8.309   8.483 -33.839  1.00  0.78           H  
ATOM   1293 1HB  ASP A  85      -7.776   7.334 -31.075  1.00  0.78           H  
ATOM   1294 2HB  ASP A  85      -8.609   8.854 -31.358  1.00  0.78           H  
ATOM   1295  N   HIS A  86      -5.255   8.499 -33.186  1.00  0.76           N  
ATOM   1296  CA  HIS A  86      -4.018   9.235 -32.962  1.00  0.76           C  
ATOM   1297  C   HIS A  86      -3.072   9.272 -34.187  1.00  0.76           C  
ATOM   1298  O   HIS A  86      -3.197   8.451 -35.093  1.00  0.76           O  
ATOM   1299  CB  HIS A  86      -3.303   8.619 -31.769  1.00  0.76           C  
ATOM   1300  CG  HIS A  86      -3.931   8.886 -30.435  1.00  0.76           C  
ATOM   1301  ND1 HIS A  86      -3.535   9.940 -29.616  1.00  0.76           N  
ATOM   1302  CD2 HIS A  86      -4.936   8.269 -29.783  1.00  0.76           C  
ATOM   1303  CE1 HIS A  86      -4.275   9.937 -28.521  1.00  0.76           C  
ATOM   1304  NE2 HIS A  86      -5.127   8.935 -28.598  1.00  0.76           N  
ATOM   1305  H   HIS A  86      -5.170   7.555 -33.564  1.00  0.76           H  
ATOM   1306  HA  HIS A  86      -4.292  10.244 -32.692  1.00  0.76           H  
ATOM   1307 1HB  HIS A  86      -3.265   7.535 -31.909  1.00  0.76           H  
ATOM   1308 2HB  HIS A  86      -2.317   8.953 -31.758  1.00  0.76           H  
ATOM   1309  HD2 HIS A  86      -5.491   7.420 -30.126  1.00  0.76           H  
ATOM   1310  HE1 HIS A  86      -4.198  10.641 -27.693  1.00  0.76           H  
ATOM   1311  HE2 HIS A  86      -5.819   8.693 -27.902  1.00  0.76           H  
ATOM   1312  N   PRO A  87      -2.142  10.251 -34.266  1.00  0.72           N  
ATOM   1313  CA  PRO A  87      -1.111  10.353 -35.289  1.00  0.72           C  
ATOM   1314  C   PRO A  87      -0.345   9.023 -35.448  1.00  0.72           C  
ATOM   1315  O   PRO A  87      -0.122   8.332 -34.457  1.00  0.72           O  
ATOM   1316  CB  PRO A  87      -0.229  11.472 -34.735  1.00  0.72           C  
ATOM   1317  CG  PRO A  87      -1.176  12.343 -33.944  1.00  0.72           C  
ATOM   1318  CD  PRO A  87      -2.162  11.399 -33.320  1.00  0.72           C  
ATOM   1319  HA  PRO A  87      -1.621  10.669 -36.199  1.00  0.72           H  
ATOM   1320 1HB  PRO A  87       0.569  11.043 -34.119  1.00  0.72           H  
ATOM   1321 2HB  PRO A  87       0.261  12.017 -35.557  1.00  0.72           H  
ATOM   1322 1HG  PRO A  87      -0.616  12.919 -33.192  1.00  0.72           H  
ATOM   1323 2HG  PRO A  87      -1.659  13.074 -34.608  1.00  0.72           H  
ATOM   1324 1HD  PRO A  87      -1.847  11.127 -32.323  1.00  0.72           H  
ATOM   1325 2HD  PRO A  87      -3.134  11.907 -33.324  1.00  0.72           H  
ATOM   1326  N   PRO A  88       0.181   8.719 -36.657  1.00  0.67           N  
ATOM   1327  CA  PRO A  88       0.803   7.458 -37.080  1.00  0.67           C  
ATOM   1328  C   PRO A  88       1.811   6.775 -36.152  1.00  0.67           C  
ATOM   1329  O   PRO A  88       1.859   5.546 -36.116  1.00  0.67           O  
ATOM   1330  CB  PRO A  88       1.529   7.899 -38.357  1.00  0.67           C  
ATOM   1331  CG  PRO A  88       0.700   9.003 -38.916  1.00  0.67           C  
ATOM   1332  CD  PRO A  88       0.217   9.768 -37.722  1.00  0.67           C  
ATOM   1333  HA  PRO A  88      -0.002   6.750 -37.330  1.00  0.67           H  
ATOM   1334 1HB  PRO A  88       2.551   8.227 -38.099  1.00  0.67           H  
ATOM   1335 2HB  PRO A  88       1.630   7.043 -39.041  1.00  0.67           H  
ATOM   1336 1HG  PRO A  88       1.304   9.621 -39.594  1.00  0.67           H  
ATOM   1337 2HG  PRO A  88      -0.124   8.588 -39.514  1.00  0.67           H  
ATOM   1338 1HD  PRO A  88       0.909  10.579 -37.457  1.00  0.67           H  
ATOM   1339 2HD  PRO A  88      -0.775  10.125 -37.994  1.00  0.67           H  
ATOM   1340  N   ALA A  89       2.607   7.523 -35.396  1.00  0.64           N  
ATOM   1341  CA  ALA A  89       3.582   6.869 -34.517  1.00  0.64           C  
ATOM   1342  C   ALA A  89       2.998   6.474 -33.179  1.00  0.64           C  
ATOM   1343  O   ALA A  89       3.723   5.986 -32.307  1.00  0.64           O  
ATOM   1344  CB  ALA A  89       4.780   7.728 -34.288  1.00  0.64           C  
ATOM   1345  H   ALA A  89       2.563   8.533 -35.430  1.00  0.64           H  
ATOM   1346  HA  ALA A  89       3.904   5.955 -35.002  1.00  0.64           H  
ATOM   1347 1HB  ALA A  89       5.459   7.203 -33.679  1.00  0.64           H  
ATOM   1348 2HB  ALA A  89       5.246   7.948 -35.217  1.00  0.64           H  
ATOM   1349 3HB  ALA A  89       4.511   8.621 -33.810  1.00  0.64           H  
ATOM   1350  N   ARG A  90       1.719   6.755 -32.956  1.00  0.62           N  
ATOM   1351  CA  ARG A  90       1.121   6.374 -31.689  1.00  0.62           C  
ATOM   1352  C   ARG A  90       0.493   4.986 -31.807  1.00  0.62           C  
ATOM   1353  O   ARG A  90      -0.383   4.737 -32.648  1.00  0.62           O  
ATOM   1354  CB  ARG A  90       0.137   7.418 -31.215  1.00  0.62           C  
ATOM   1355  CG  ARG A  90       0.826   8.778 -30.901  1.00  0.62           C  
ATOM   1356  CD  ARG A  90      -0.032   9.740 -30.093  1.00  0.62           C  
ATOM   1357  NE  ARG A  90       0.686  10.949 -29.642  1.00  0.62           N  
ATOM   1358  CZ  ARG A  90       0.088  12.034 -29.069  1.00  0.62           C  
ATOM   1359  NH1 ARG A  90      -1.227  12.075 -28.921  1.00  0.62           N  
ATOM   1360  NH2 ARG A  90       0.817  13.068 -28.639  1.00  0.62           N  
ATOM   1361  H   ARG A  90       1.144   7.201 -33.671  1.00  0.62           H  
ATOM   1362  HA  ARG A  90       1.905   6.318 -30.937  1.00  0.62           H  
ATOM   1363 1HB  ARG A  90      -0.587   7.576 -31.999  1.00  0.62           H  
ATOM   1364 2HB  ARG A  90      -0.390   7.073 -30.324  1.00  0.62           H  
ATOM   1365 1HG  ARG A  90       1.769   8.597 -30.445  1.00  0.62           H  
ATOM   1366 2HG  ARG A  90       0.999   9.265 -31.862  1.00  0.62           H  
ATOM   1367 1HD  ARG A  90      -0.841  10.070 -30.676  1.00  0.62           H  
ATOM   1368 2HD  ARG A  90      -0.417   9.226 -29.213  1.00  0.62           H  
ATOM   1369  HE  ARG A  90       1.696  10.961 -29.723  1.00  0.62           H  
ATOM   1370 1HH1 ARG A  90      -1.836  11.301 -29.231  1.00  0.62           H  
ATOM   1371 2HH1 ARG A  90      -1.648  12.889 -28.489  1.00  0.62           H  
ATOM   1372 1HH2 ARG A  90       1.841  13.062 -28.709  1.00  0.62           H  
ATOM   1373 2HH2 ARG A  90       0.369  13.894 -28.187  1.00  0.62           H  
ATOM   1374  N   MET A  91       0.977   4.085 -30.957  1.00  0.62           N  
ATOM   1375  CA  MET A  91       0.587   2.686 -30.974  1.00  0.62           C  
ATOM   1376  C   MET A  91       0.212   2.233 -29.572  1.00  0.62           C  
ATOM   1377  O   MET A  91       0.437   2.967 -28.624  1.00  0.62           O  
ATOM   1378  CB  MET A  91       1.750   1.838 -31.486  1.00  0.62           C  
ATOM   1379  CG  MET A  91       2.310   2.242 -32.863  1.00  0.62           C  
ATOM   1380  SD  MET A  91       3.514   1.079 -33.478  1.00  0.62           S  
ATOM   1381  CE  MET A  91       2.397  -0.142 -34.182  1.00  0.62           C  
ATOM   1382  H   MET A  91       1.692   4.379 -30.292  1.00  0.62           H  
ATOM   1383  HA  MET A  91      -0.279   2.573 -31.605  1.00  0.62           H  
ATOM   1384 1HB  MET A  91       2.568   1.881 -30.767  1.00  0.62           H  
ATOM   1385 2HB  MET A  91       1.427   0.810 -31.551  1.00  0.62           H  
ATOM   1386 1HG  MET A  91       1.525   2.326 -33.590  1.00  0.62           H  
ATOM   1387 2HG  MET A  91       2.796   3.219 -32.780  1.00  0.62           H  
ATOM   1388 1HE  MET A  91       2.958  -0.965 -34.612  1.00  0.62           H  
ATOM   1389 2HE  MET A  91       1.745  -0.518 -33.426  1.00  0.62           H  
ATOM   1390 3HE  MET A  91       1.806   0.332 -34.954  1.00  0.62           H  
ATOM   1391  N   VAL A  92      -0.395   1.065 -29.426  1.00  0.65           N  
ATOM   1392  CA  VAL A  92      -0.702   0.548 -28.099  1.00  0.65           C  
ATOM   1393  C   VAL A  92      -0.052  -0.799 -27.884  1.00  0.65           C  
ATOM   1394  O   VAL A  92      -0.105  -1.661 -28.761  1.00  0.65           O  
ATOM   1395  CB  VAL A  92      -2.226   0.415 -27.911  1.00  0.65           C  
ATOM   1396  CG1 VAL A  92      -2.789  -0.530 -28.970  1.00  0.65           C  
ATOM   1397  CG2 VAL A  92      -2.542  -0.096 -26.491  1.00  0.65           C  
ATOM   1398  H   VAL A  92      -0.621   0.528 -30.247  1.00  0.65           H  
ATOM   1399  HA  VAL A  92      -0.308   1.224 -27.353  1.00  0.65           H  
ATOM   1400  HB  VAL A  92      -2.687   1.387 -28.052  1.00  0.65           H  
ATOM   1401 1HG1 VAL A  92      -3.868  -0.613 -28.850  1.00  0.65           H  
ATOM   1402 2HG1 VAL A  92      -2.566  -0.138 -29.960  1.00  0.65           H  
ATOM   1403 3HG1 VAL A  92      -2.335  -1.517 -28.855  1.00  0.65           H  
ATOM   1404 1HG2 VAL A  92      -3.620  -0.173 -26.367  1.00  0.65           H  
ATOM   1405 2HG2 VAL A  92      -2.099  -1.078 -26.335  1.00  0.65           H  
ATOM   1406 3HG2 VAL A  92      -2.145   0.598 -25.757  1.00  0.65           H  
ATOM   1407  N   LEU A  93       0.548  -0.967 -26.709  1.00  0.71           N  
ATOM   1408  CA  LEU A  93       1.211  -2.197 -26.305  1.00  0.71           C  
ATOM   1409  C   LEU A  93       0.351  -3.073 -25.422  1.00  0.71           C  
ATOM   1410  O   LEU A  93      -0.120  -2.649 -24.357  1.00  0.71           O  
ATOM   1411  CB  LEU A  93       2.497  -1.888 -25.535  1.00  0.71           C  
ATOM   1412  CG  LEU A  93       3.224  -3.123 -24.917  1.00  0.71           C  
ATOM   1413  CD1 LEU A  93       3.755  -4.039 -26.015  1.00  0.71           C  
ATOM   1414  CD2 LEU A  93       4.341  -2.643 -24.011  1.00  0.71           C  
ATOM   1415  H   LEU A  93       0.542  -0.191 -26.055  1.00  0.71           H  
ATOM   1416  HA  LEU A  93       1.454  -2.764 -27.201  1.00  0.71           H  
ATOM   1417 1HB  LEU A  93       3.195  -1.403 -26.216  1.00  0.71           H  
ATOM   1418 2HB  LEU A  93       2.263  -1.189 -24.728  1.00  0.71           H  
ATOM   1419  HG  LEU A  93       2.508  -3.694 -24.329  1.00  0.71           H  
ATOM   1420 1HD1 LEU A  93       4.239  -4.892 -25.575  1.00  0.71           H  
ATOM   1421 2HD1 LEU A  93       2.933  -4.379 -26.648  1.00  0.71           H  
ATOM   1422 3HD1 LEU A  93       4.477  -3.496 -26.606  1.00  0.71           H  
ATOM   1423 1HD2 LEU A  93       4.839  -3.499 -23.559  1.00  0.71           H  
ATOM   1424 2HD2 LEU A  93       5.061  -2.072 -24.597  1.00  0.71           H  
ATOM   1425 3HD2 LEU A  93       3.924  -2.008 -23.227  1.00  0.71           H  
ATOM   1426  N   GLU A  94       0.160  -4.308 -25.868  1.00  0.78           N  
ATOM   1427  CA  GLU A  94      -0.615  -5.290 -25.141  1.00  0.78           C  
ATOM   1428  C   GLU A  94       0.200  -6.525 -24.743  1.00  0.78           C  
ATOM   1429  O   GLU A  94       0.362  -7.440 -25.554  1.00  0.78           O  
ATOM   1430  CB  GLU A  94      -1.783  -5.773 -26.011  1.00  0.78           C  
ATOM   1431  CG  GLU A  94      -2.807  -4.723 -26.410  1.00  0.78           C  
ATOM   1432  CD  GLU A  94      -3.914  -5.315 -27.269  1.00  0.78           C  
ATOM   1433  OE1 GLU A  94      -3.850  -6.494 -27.565  1.00  0.78           O  
ATOM   1434  OE2 GLU A  94      -4.814  -4.600 -27.636  1.00  0.78           O  
ATOM   1435  H   GLU A  94       0.548  -4.568 -26.773  1.00  0.78           H  
ATOM   1436  HA  GLU A  94      -0.999  -4.829 -24.230  1.00  0.78           H  
ATOM   1437 1HB  GLU A  94      -1.382  -6.198 -26.935  1.00  0.78           H  
ATOM   1438 2HB  GLU A  94      -2.312  -6.569 -25.490  1.00  0.78           H  
ATOM   1439 1HG  GLU A  94      -3.233  -4.284 -25.522  1.00  0.78           H  
ATOM   1440 2HG  GLU A  94      -2.303  -3.930 -26.966  1.00  0.78           H  
ATOM   1441  N   LEU A  95       0.718  -6.562 -23.512  1.00  0.88           N  
ATOM   1442  CA  LEU A  95       1.431  -7.755 -23.035  1.00  0.88           C  
ATOM   1443  C   LEU A  95       0.452  -8.369 -22.023  1.00  0.88           C  
ATOM   1444  O   LEU A  95      -0.207  -7.604 -21.323  1.00  0.88           O  
ATOM   1445  CB  LEU A  95       2.772  -7.439 -22.321  1.00  0.88           C  
ATOM   1446  CG  LEU A  95       3.847  -6.639 -23.068  1.00  0.88           C  
ATOM   1447  CD1 LEU A  95       4.990  -6.321 -22.121  1.00  0.88           C  
ATOM   1448  CD2 LEU A  95       4.366  -7.452 -24.213  1.00  0.88           C  
ATOM   1449  H   LEU A  95       0.585  -5.769 -22.896  1.00  0.88           H  
ATOM   1450  HA  LEU A  95       1.625  -8.415 -23.867  1.00  0.88           H  
ATOM   1451 1HB  LEU A  95       2.605  -6.982 -21.382  1.00  0.88           H  
ATOM   1452 2HB  LEU A  95       3.240  -8.398 -22.110  1.00  0.88           H  
ATOM   1453  HG  LEU A  95       3.428  -5.712 -23.425  1.00  0.88           H  
ATOM   1454 1HD1 LEU A  95       5.757  -5.755 -22.650  1.00  0.88           H  
ATOM   1455 2HD1 LEU A  95       4.620  -5.732 -21.283  1.00  0.88           H  
ATOM   1456 3HD1 LEU A  95       5.412  -7.239 -21.757  1.00  0.88           H  
ATOM   1457 1HD2 LEU A  95       5.138  -6.902 -24.746  1.00  0.88           H  
ATOM   1458 2HD2 LEU A  95       4.786  -8.385 -23.839  1.00  0.88           H  
ATOM   1459 3HD2 LEU A  95       3.556  -7.656 -24.873  1.00  0.88           H  
ATOM   1460  N   PRO A  96       0.334  -9.696 -21.876  1.00  0.96           N  
ATOM   1461  CA  PRO A  96      -0.519 -10.372 -20.900  1.00  0.96           C  
ATOM   1462  C   PRO A  96      -0.326  -9.928 -19.454  1.00  0.96           C  
ATOM   1463  O   PRO A  96      -1.235 -10.043 -18.636  1.00  0.96           O  
ATOM   1464  CB  PRO A  96      -0.101 -11.835 -21.063  1.00  0.96           C  
ATOM   1465  CG  PRO A  96       0.379 -11.932 -22.482  1.00  0.96           C  
ATOM   1466  CD  PRO A  96       1.048 -10.606 -22.762  1.00  0.96           C  
ATOM   1467  HA  PRO A  96      -1.574 -10.236 -21.201  1.00  0.96           H  
ATOM   1468 1HB  PRO A  96       0.684 -12.080 -20.330  1.00  0.96           H  
ATOM   1469 2HB  PRO A  96      -0.952 -12.496 -20.851  1.00  0.96           H  
ATOM   1470 1HG  PRO A  96       1.070 -12.781 -22.597  1.00  0.96           H  
ATOM   1471 2HG  PRO A  96      -0.470 -12.123 -23.154  1.00  0.96           H  
ATOM   1472 1HD  PRO A  96       2.118 -10.636 -22.523  1.00  0.96           H  
ATOM   1473 2HD  PRO A  96       0.854 -10.374 -23.816  1.00  0.96           H  
ATOM   1474  N   GLY A  97       0.878  -9.458 -19.124  1.00  1.03           N  
ATOM   1475  CA  GLY A  97       1.176  -9.040 -17.765  1.00  1.03           C  
ATOM   1476  C   GLY A  97       1.017  -7.544 -17.476  1.00  1.03           C  
ATOM   1477  O   GLY A  97       1.349  -7.111 -16.369  1.00  1.03           O  
ATOM   1478  H   GLY A  97       1.598  -9.380 -19.822  1.00  1.03           H  
ATOM   1479 1HA  GLY A  97       0.540  -9.598 -17.079  1.00  1.03           H  
ATOM   1480 2HA  GLY A  97       2.199  -9.331 -17.531  1.00  1.03           H  
ATOM   1481  N   VAL A  98       0.554  -6.736 -18.439  1.00  1.05           N  
ATOM   1482  CA  VAL A  98       0.487  -5.300 -18.151  1.00  1.05           C  
ATOM   1483  C   VAL A  98      -0.869  -4.707 -18.542  1.00  1.05           C  
ATOM   1484  O   VAL A  98      -1.581  -5.288 -19.356  1.00  1.05           O  
ATOM   1485  CB  VAL A  98       1.556  -4.538 -18.963  1.00  1.05           C  
ATOM   1486  CG1 VAL A  98       2.956  -5.086 -18.645  1.00  1.05           C  
ATOM   1487  CG2 VAL A  98       1.206  -4.605 -20.446  1.00  1.05           C  
ATOM   1488  H   VAL A  98       0.264  -7.104 -19.348  1.00  1.05           H  
ATOM   1489  HA  VAL A  98       0.682  -5.162 -17.097  1.00  1.05           H  
ATOM   1490  HB  VAL A  98       1.561  -3.497 -18.655  1.00  1.05           H  
ATOM   1491 1HG1 VAL A  98       3.708  -4.516 -19.191  1.00  1.05           H  
ATOM   1492 2HG1 VAL A  98       3.139  -5.003 -17.581  1.00  1.05           H  
ATOM   1493 3HG1 VAL A  98       3.022  -6.129 -18.936  1.00  1.05           H  
ATOM   1494 1HG2 VAL A  98       1.940  -4.056 -21.035  1.00  1.05           H  
ATOM   1495 2HG2 VAL A  98       1.179  -5.607 -20.742  1.00  1.05           H  
ATOM   1496 3HG2 VAL A  98       0.226  -4.174 -20.607  1.00  1.05           H  
ATOM   1497  N   PRO A  99      -1.279  -3.571 -17.963  1.00  1.01           N  
ATOM   1498  CA  PRO A  99      -2.397  -2.779 -18.437  1.00  1.01           C  
ATOM   1499  C   PRO A  99      -2.058  -2.359 -19.857  1.00  1.01           C  
ATOM   1500  O   PRO A  99      -0.897  -2.044 -20.124  1.00  1.01           O  
ATOM   1501  CB  PRO A  99      -2.394  -1.583 -17.480  1.00  1.01           C  
ATOM   1502  CG  PRO A  99      -1.708  -2.103 -16.217  1.00  1.01           C  
ATOM   1503  CD  PRO A  99      -0.661  -3.079 -16.711  1.00  1.01           C  
ATOM   1504  HA  PRO A  99      -3.329  -3.358 -18.398  1.00  1.01           H  
ATOM   1505 1HB  PRO A  99      -1.866  -0.736 -17.947  1.00  1.01           H  
ATOM   1506 2HB  PRO A  99      -3.428  -1.253 -17.301  1.00  1.01           H  
ATOM   1507 1HG  PRO A  99      -1.260  -1.269 -15.658  1.00  1.01           H  
ATOM   1508 2HG  PRO A  99      -2.445  -2.573 -15.549  1.00  1.01           H  
ATOM   1509 1HD  PRO A  99       0.293  -2.568 -16.903  1.00  1.01           H  
ATOM   1510 2HD  PRO A  99      -0.572  -3.874 -15.959  1.00  1.01           H  
ATOM   1511  N   GLU A 100      -3.034  -2.286 -20.752  1.00  0.94           N  
ATOM   1512  CA  GLU A 100      -2.695  -1.844 -22.102  1.00  0.94           C  
ATOM   1513  C   GLU A 100      -2.119  -0.444 -21.988  1.00  0.94           C  
ATOM   1514  O   GLU A 100      -2.647   0.372 -21.225  1.00  0.94           O  
ATOM   1515  CB  GLU A 100      -3.922  -1.837 -23.022  1.00  0.94           C  
ATOM   1516  CG  GLU A 100      -4.579  -3.207 -23.219  1.00  0.94           C  
ATOM   1517  CD  GLU A 100      -5.634  -3.540 -22.174  1.00  0.94           C  
ATOM   1518  OE1 GLU A 100      -5.827  -2.761 -21.270  1.00  0.94           O  
ATOM   1519  OE2 GLU A 100      -6.243  -4.577 -22.290  1.00  0.94           O  
ATOM   1520  H   GLU A 100      -3.980  -2.545 -20.513  1.00  0.94           H  
ATOM   1521  HA  GLU A 100      -1.932  -2.504 -22.519  1.00  0.94           H  
ATOM   1522 1HB  GLU A 100      -4.671  -1.153 -22.627  1.00  0.94           H  
ATOM   1523 2HB  GLU A 100      -3.629  -1.471 -24.005  1.00  0.94           H  
ATOM   1524 1HG  GLU A 100      -5.035  -3.242 -24.209  1.00  0.94           H  
ATOM   1525 2HG  GLU A 100      -3.796  -3.966 -23.182  1.00  0.94           H  
ATOM   1526  N   ARG A 101      -1.068  -0.146 -22.748  1.00  0.86           N  
ATOM   1527  CA  ARG A 101      -0.483   1.187 -22.645  1.00  0.86           C  
ATOM   1528  C   ARG A 101      -0.145   1.797 -24.005  1.00  0.86           C  
ATOM   1529  O   ARG A 101       0.419   1.117 -24.857  1.00  0.86           O  
ATOM   1530  CB  ARG A 101       0.790   1.095 -21.806  1.00  0.86           C  
ATOM   1531  CG  ARG A 101       1.477   2.408 -21.488  1.00  0.86           C  
ATOM   1532  CD  ARG A 101       2.639   2.230 -20.582  1.00  0.86           C  
ATOM   1533  NE  ARG A 101       3.770   1.573 -21.232  1.00  0.86           N  
ATOM   1534  CZ  ARG A 101       4.832   1.076 -20.564  1.00  0.86           C  
ATOM   1535  NH1 ARG A 101       4.862   1.165 -19.260  1.00  0.86           N  
ATOM   1536  NH2 ARG A 101       5.836   0.505 -21.203  1.00  0.86           N  
ATOM   1537  H   ARG A 101      -0.670  -0.869 -23.352  1.00  0.86           H  
ATOM   1538  HA  ARG A 101      -1.196   1.804 -22.115  1.00  0.86           H  
ATOM   1539 1HB  ARG A 101       0.555   0.607 -20.857  1.00  0.86           H  
ATOM   1540 2HB  ARG A 101       1.515   0.464 -22.323  1.00  0.86           H  
ATOM   1541 1HG  ARG A 101       1.833   2.847 -22.408  1.00  0.86           H  
ATOM   1542 2HG  ARG A 101       0.780   3.087 -21.004  1.00  0.86           H  
ATOM   1543 1HD  ARG A 101       2.971   3.203 -20.223  1.00  0.86           H  
ATOM   1544 2HD  ARG A 101       2.336   1.618 -19.733  1.00  0.86           H  
ATOM   1545  HE  ARG A 101       3.764   1.501 -22.242  1.00  0.86           H  
ATOM   1546 1HH1 ARG A 101       4.106   1.598 -18.760  1.00  0.86           H  
ATOM   1547 2HH1 ARG A 101       5.676   0.814 -18.737  1.00  0.86           H  
ATOM   1548 1HH2 ARG A 101       5.835   0.446 -22.207  1.00  0.86           H  
ATOM   1549 2HH2 ARG A 101       6.610   0.120 -20.668  1.00  0.86           H  
ATOM   1550  N   PRO A 102      -0.492   3.066 -24.276  1.00  0.78           N  
ATOM   1551  CA  PRO A 102      -0.116   3.740 -25.495  1.00  0.78           C  
ATOM   1552  C   PRO A 102       1.380   3.982 -25.482  1.00  0.78           C  
ATOM   1553  O   PRO A 102       1.937   4.272 -24.425  1.00  0.78           O  
ATOM   1554  CB  PRO A 102      -0.937   5.033 -25.440  1.00  0.78           C  
ATOM   1555  CG  PRO A 102      -1.200   5.266 -23.964  1.00  0.78           C  
ATOM   1556  CD  PRO A 102      -1.317   3.877 -23.354  1.00  0.78           C  
ATOM   1557  HA  PRO A 102      -0.417   3.142 -26.355  1.00  0.78           H  
ATOM   1558 1HB  PRO A 102      -0.367   5.850 -25.910  1.00  0.78           H  
ATOM   1559 2HB  PRO A 102      -1.859   4.911 -26.027  1.00  0.78           H  
ATOM   1560 1HG  PRO A 102      -0.378   5.850 -23.522  1.00  0.78           H  
ATOM   1561 2HG  PRO A 102      -2.115   5.863 -23.833  1.00  0.78           H  
ATOM   1562 1HD  PRO A 102      -0.893   3.930 -22.351  1.00  0.78           H  
ATOM   1563 2HD  PRO A 102      -2.362   3.525 -23.354  1.00  0.78           H  
ATOM   1564  N   VAL A 103       2.000   3.913 -26.643  1.00  0.72           N  
ATOM   1565  CA  VAL A 103       3.411   4.196 -26.840  1.00  0.72           C  
ATOM   1566  C   VAL A 103       3.550   5.172 -27.992  1.00  0.72           C  
ATOM   1567  O   VAL A 103       3.020   4.949 -29.083  1.00  0.72           O  
ATOM   1568  CB  VAL A 103       4.212   2.906 -27.161  1.00  0.72           C  
ATOM   1569  CG1 VAL A 103       5.709   3.272 -27.354  1.00  0.72           C  
ATOM   1570  CG2 VAL A 103       4.004   1.848 -26.046  1.00  0.72           C  
ATOM   1571  H   VAL A 103       1.455   3.647 -27.441  1.00  0.72           H  
ATOM   1572  HA  VAL A 103       3.820   4.667 -25.952  1.00  0.72           H  
ATOM   1573  HB  VAL A 103       3.853   2.492 -28.106  1.00  0.72           H  
ATOM   1574 1HG1 VAL A 103       6.276   2.377 -27.603  1.00  0.72           H  
ATOM   1575 2HG1 VAL A 103       5.813   3.998 -28.162  1.00  0.72           H  
ATOM   1576 3HG1 VAL A 103       6.094   3.702 -26.426  1.00  0.72           H  
ATOM   1577 1HG2 VAL A 103       4.560   0.945 -26.292  1.00  0.72           H  
ATOM   1578 2HG2 VAL A 103       4.360   2.243 -25.098  1.00  0.72           H  
ATOM   1579 3HG2 VAL A 103       2.944   1.602 -25.959  1.00  0.72           H  
ATOM   1580  N   ILE A 104       4.261   6.253 -27.768  1.00  0.68           N  
ATOM   1581  CA  ILE A 104       4.455   7.235 -28.804  1.00  0.68           C  
ATOM   1582  C   ILE A 104       5.864   7.129 -29.324  1.00  0.68           C  
ATOM   1583  O   ILE A 104       6.812   7.276 -28.547  1.00  0.68           O  
ATOM   1584  CB  ILE A 104       4.280   8.658 -28.234  1.00  0.68           C  
ATOM   1585  CG1 ILE A 104       2.895   8.847 -27.626  1.00  0.68           C  
ATOM   1586  CG2 ILE A 104       4.574   9.707 -29.296  1.00  0.68           C  
ATOM   1587  CD1 ILE A 104       2.739  10.176 -26.922  1.00  0.68           C  
ATOM   1588  H   ILE A 104       4.660   6.413 -26.853  1.00  0.68           H  
ATOM   1589  HA  ILE A 104       3.761   7.058 -29.623  1.00  0.68           H  
ATOM   1590  HB  ILE A 104       4.992   8.796 -27.418  1.00  0.68           H  
ATOM   1591 1HG1 ILE A 104       2.164   8.775 -28.369  1.00  0.68           H  
ATOM   1592 2HG1 ILE A 104       2.720   8.054 -26.896  1.00  0.68           H  
ATOM   1593 1HG2 ILE A 104       4.476  10.710 -28.868  1.00  0.68           H  
ATOM   1594 2HG2 ILE A 104       5.586   9.578 -29.669  1.00  0.68           H  
ATOM   1595 3HG2 ILE A 104       3.882   9.586 -30.103  1.00  0.68           H  
ATOM   1596 1HD1 ILE A 104       1.737  10.251 -26.504  1.00  0.68           H  
ATOM   1597 2HD1 ILE A 104       3.454  10.261 -26.137  1.00  0.68           H  
ATOM   1598 3HD1 ILE A 104       2.897  10.985 -27.632  1.00  0.68           H  
ATOM   1599  N   VAL A 105       6.044   6.856 -30.613  1.00  0.66           N  
ATOM   1600  CA  VAL A 105       7.426   6.841 -31.043  1.00  0.66           C  
ATOM   1601  C   VAL A 105       7.673   8.291 -31.402  1.00  0.66           C  
ATOM   1602  O   VAL A 105       6.932   8.874 -32.202  1.00  0.66           O  
ATOM   1603  CB  VAL A 105       7.712   5.877 -32.192  1.00  0.66           C  
ATOM   1604  CG1 VAL A 105       9.223   5.972 -32.504  1.00  0.66           C  
ATOM   1605  CG2 VAL A 105       7.197   4.487 -31.770  1.00  0.66           C  
ATOM   1606  H   VAL A 105       5.265   6.669 -31.248  1.00  0.66           H  
ATOM   1607  HA  VAL A 105       8.079   6.566 -30.219  1.00  0.66           H  
ATOM   1608  HB  VAL A 105       7.208   6.174 -33.077  1.00  0.66           H  
ATOM   1609 1HG1 VAL A 105       9.499   5.306 -33.294  1.00  0.66           H  
ATOM   1610 2HG1 VAL A 105       9.478   6.995 -32.788  1.00  0.66           H  
ATOM   1611 3HG1 VAL A 105       9.779   5.702 -31.608  1.00  0.66           H  
ATOM   1612 1HG2 VAL A 105       7.373   3.760 -32.527  1.00  0.66           H  
ATOM   1613 2HG2 VAL A 105       7.679   4.168 -30.878  1.00  0.66           H  
ATOM   1614 3HG2 VAL A 105       6.117   4.554 -31.587  1.00  0.66           H  
ATOM   1615  N   ILE A 106       8.648   8.885 -30.735  1.00  0.66           N  
ATOM   1616  CA  ILE A 106       8.884  10.314 -30.841  1.00  0.66           C  
ATOM   1617  C   ILE A 106       9.854  10.628 -31.961  1.00  0.66           C  
ATOM   1618  O   ILE A 106       9.671  11.579 -32.721  1.00  0.66           O  
ATOM   1619  CB  ILE A 106       9.510  10.876 -29.569  1.00  0.66           C  
ATOM   1620  CG1 ILE A 106       8.667  10.680 -28.391  1.00  0.66           C  
ATOM   1621  CG2 ILE A 106       9.635  12.373 -29.768  1.00  0.66           C  
ATOM   1622  CD1 ILE A 106       9.435  11.036 -27.143  1.00  0.66           C  
ATOM   1623  H   ILE A 106       9.237   8.320 -30.125  1.00  0.66           H  
ATOM   1624  HA  ILE A 106       7.939  10.819 -31.036  1.00  0.66           H  
ATOM   1625  HB  ILE A 106      10.486  10.426 -29.385  1.00  0.66           H  
ATOM   1626 1HG1 ILE A 106       7.785  11.292 -28.485  1.00  0.66           H  
ATOM   1627 2HG1 ILE A 106       8.353   9.631 -28.325  1.00  0.66           H  
ATOM   1628 1HG2 ILE A 106      10.058  12.823 -28.882  1.00  0.66           H  
ATOM   1629 2HG2 ILE A 106      10.269  12.577 -30.629  1.00  0.66           H  
ATOM   1630 3HG2 ILE A 106       8.641  12.794 -29.941  1.00  0.66           H  
ATOM   1631 1HD1 ILE A 106       8.831  10.898 -26.280  1.00  0.66           H  
ATOM   1632 2HD1 ILE A 106      10.310  10.393 -27.083  1.00  0.66           H  
ATOM   1633 3HD1 ILE A 106       9.750  12.077 -27.191  1.00  0.66           H  
ATOM   1634  N   ASP A 107      10.928   9.848 -32.025  1.00  0.68           N  
ATOM   1635  CA  ASP A 107      11.988  10.116 -32.996  1.00  0.68           C  
ATOM   1636  C   ASP A 107      12.696   8.832 -33.366  1.00  0.68           C  
ATOM   1637  O   ASP A 107      12.871   7.942 -32.538  1.00  0.68           O  
ATOM   1638  CB  ASP A 107      13.003  11.123 -32.414  1.00  0.68           C  
ATOM   1639  CG  ASP A 107      13.982  11.795 -33.421  1.00  0.68           C  
ATOM   1640  OD1 ASP A 107      13.554  12.664 -34.149  1.00  0.68           O  
ATOM   1641  OD2 ASP A 107      15.154  11.502 -33.396  1.00  0.68           O  
ATOM   1642  H   ASP A 107      10.997   9.071 -31.365  1.00  0.68           H  
ATOM   1643  HA  ASP A 107      11.545  10.542 -33.888  1.00  0.68           H  
ATOM   1644 1HB  ASP A 107      12.454  11.919 -31.915  1.00  0.68           H  
ATOM   1645 2HB  ASP A 107      13.598  10.618 -31.651  1.00  0.68           H  
ATOM   1646  N   THR A 108      13.044   8.698 -34.633  1.00  0.71           N  
ATOM   1647  CA  THR A 108      13.761   7.518 -35.068  1.00  0.71           C  
ATOM   1648  C   THR A 108      14.453   7.726 -36.390  1.00  0.71           C  
ATOM   1649  O   THR A 108      13.925   8.402 -37.272  1.00  0.71           O  
ATOM   1650  CB  THR A 108      12.785   6.352 -35.230  1.00  0.71           C  
ATOM   1651  OG1 THR A 108      13.500   5.149 -35.597  1.00  0.71           O  
ATOM   1652  CG2 THR A 108      11.784   6.716 -36.297  1.00  0.71           C  
ATOM   1653  H   THR A 108      12.857   9.445 -35.290  1.00  0.71           H  
ATOM   1654  HA  THR A 108      14.510   7.281 -34.321  1.00  0.71           H  
ATOM   1655  HB  THR A 108      12.254   6.183 -34.304  1.00  0.71           H  
ATOM   1656  HG1 THR A 108      13.926   4.764 -34.829  1.00  0.71           H  
ATOM   1657 1HG2 THR A 108      11.087   5.933 -36.400  1.00  0.71           H  
ATOM   1658 2HG2 THR A 108      11.254   7.619 -36.005  1.00  0.71           H  
ATOM   1659 3HG2 THR A 108      12.295   6.885 -37.247  1.00  0.71           H  
ATOM   1660  N   ASP A 109      15.584   7.057 -36.575  1.00  0.74           N  
ATOM   1661  CA  ASP A 109      16.204   7.079 -37.894  1.00  0.74           C  
ATOM   1662  C   ASP A 109      16.013   5.758 -38.647  1.00  0.74           C  
ATOM   1663  O   ASP A 109      16.717   5.509 -39.615  1.00  0.74           O  
ATOM   1664  CB  ASP A 109      17.706   7.390 -37.831  1.00  0.74           C  
ATOM   1665  CG  ASP A 109      18.557   6.346 -37.209  1.00  0.74           C  
ATOM   1666  OD1 ASP A 109      18.028   5.342 -36.774  1.00  0.74           O  
ATOM   1667  OD2 ASP A 109      19.756   6.514 -37.214  1.00  0.74           O  
ATOM   1668  H   ASP A 109      15.988   6.565 -35.777  1.00  0.74           H  
ATOM   1669  HA  ASP A 109      15.730   7.863 -38.485  1.00  0.74           H  
ATOM   1670 1HB  ASP A 109      18.071   7.570 -38.842  1.00  0.74           H  
ATOM   1671 2HB  ASP A 109      17.851   8.318 -37.269  1.00  0.74           H  
ATOM   1672  N   TYR A 110      15.142   4.859 -38.153  1.00  0.75           N  
ATOM   1673  CA  TYR A 110      14.827   3.516 -38.725  1.00  0.75           C  
ATOM   1674  C   TYR A 110      15.967   2.461 -38.799  1.00  0.75           C  
ATOM   1675  O   TYR A 110      15.709   1.261 -38.670  1.00  0.75           O  
ATOM   1676  CB  TYR A 110      14.373   3.659 -40.188  1.00  0.75           C  
ATOM   1677  CG  TYR A 110      13.120   4.423 -40.488  1.00  0.75           C  
ATOM   1678  CD1 TYR A 110      13.162   5.758 -40.864  1.00  0.75           C  
ATOM   1679  CD2 TYR A 110      11.943   3.758 -40.486  1.00  0.75           C  
ATOM   1680  CE1 TYR A 110      11.990   6.411 -41.207  1.00  0.75           C  
ATOM   1681  CE2 TYR A 110      10.779   4.387 -40.844  1.00  0.75           C  
ATOM   1682  CZ  TYR A 110      10.790   5.707 -41.197  1.00  0.75           C  
ATOM   1683  OH  TYR A 110       9.614   6.330 -41.540  1.00  0.75           O  
ATOM   1684  H   TYR A 110      14.621   5.121 -37.317  1.00  0.75           H  
ATOM   1685  HA  TYR A 110      14.023   3.087 -38.128  1.00  0.75           H  
ATOM   1686 1HB  TYR A 110      15.172   4.087 -40.784  1.00  0.75           H  
ATOM   1687 2HB  TYR A 110      14.226   2.653 -40.580  1.00  0.75           H  
ATOM   1688  HD1 TYR A 110      14.113   6.291 -40.888  1.00  0.75           H  
ATOM   1689  HD2 TYR A 110      11.930   2.715 -40.198  1.00  0.75           H  
ATOM   1690  HE1 TYR A 110      12.013   7.461 -41.494  1.00  0.75           H  
ATOM   1691  HE2 TYR A 110       9.844   3.829 -40.835  1.00  0.75           H  
ATOM   1692  HH  TYR A 110       9.779   7.261 -41.722  1.00  0.75           H  
ATOM   1693  N   ASP A 111      17.215   2.911 -38.936  1.00  0.75           N  
ATOM   1694  CA  ASP A 111      18.392   2.050 -39.058  1.00  0.75           C  
ATOM   1695  C   ASP A 111      19.253   1.894 -37.809  1.00  0.75           C  
ATOM   1696  O   ASP A 111      19.936   0.880 -37.672  1.00  0.75           O  
ATOM   1697  CB  ASP A 111      19.290   2.509 -40.212  1.00  0.75           C  
ATOM   1698  CG  ASP A 111      18.644   2.373 -41.614  1.00  0.75           C  
ATOM   1699  OD1 ASP A 111      18.225   1.288 -41.957  1.00  0.75           O  
ATOM   1700  OD2 ASP A 111      18.602   3.349 -42.325  1.00  0.75           O  
ATOM   1701  H   ASP A 111      17.330   3.911 -39.039  1.00  0.75           H  
ATOM   1702  HA  ASP A 111      18.032   1.055 -39.318  1.00  0.75           H  
ATOM   1703 1HB  ASP A 111      19.546   3.559 -40.056  1.00  0.75           H  
ATOM   1704 2HB  ASP A 111      20.217   1.941 -40.195  1.00  0.75           H  
ATOM   1705  N   THR A 112      19.297   2.900 -36.938  1.00  0.73           N  
ATOM   1706  CA  THR A 112      20.155   2.830 -35.764  1.00  0.73           C  
ATOM   1707  C   THR A 112      19.392   2.987 -34.455  1.00  0.73           C  
ATOM   1708  O   THR A 112      19.615   2.208 -33.521  1.00  0.73           O  
ATOM   1709  CB  THR A 112      21.272   3.886 -35.800  1.00  0.73           C  
ATOM   1710  OG1 THR A 112      22.089   3.705 -36.962  1.00  0.73           O  
ATOM   1711  CG2 THR A 112      22.145   3.760 -34.529  1.00  0.73           C  
ATOM   1712  H   THR A 112      18.738   3.743 -37.062  1.00  0.73           H  
ATOM   1713  HA  THR A 112      20.632   1.855 -35.749  1.00  0.73           H  
ATOM   1714  HB  THR A 112      20.834   4.864 -35.843  1.00  0.73           H  
ATOM   1715  HG1 THR A 112      21.597   4.011 -37.730  1.00  0.73           H  
ATOM   1716 1HG2 THR A 112      22.930   4.514 -34.554  1.00  0.73           H  
ATOM   1717 2HG2 THR A 112      21.528   3.908 -33.646  1.00  0.73           H  
ATOM   1718 3HG2 THR A 112      22.594   2.768 -34.494  1.00  0.73           H  
ATOM   1719  N   TYR A 113      18.532   4.012 -34.363  1.00  0.70           N  
ATOM   1720  CA  TYR A 113      17.846   4.315 -33.094  1.00  0.70           C  
ATOM   1721  C   TYR A 113      16.460   4.960 -33.177  1.00  0.70           C  
ATOM   1722  O   TYR A 113      16.455   6.068 -33.720  1.00  0.70           O  
ATOM   1723  CB  TYR A 113      18.706   5.281 -32.278  1.00  0.70           C  
ATOM   1724  CG  TYR A 113      18.862   6.646 -32.934  1.00  0.70           C  
ATOM   1725  CD1 TYR A 113      17.985   7.695 -32.654  1.00  0.70           C  
ATOM   1726  CD2 TYR A 113      19.884   6.839 -33.824  1.00  0.70           C  
ATOM   1727  CE1 TYR A 113      18.160   8.917 -33.294  1.00  0.70           C  
ATOM   1728  CE2 TYR A 113      20.062   8.030 -34.451  1.00  0.70           C  
ATOM   1729  CZ  TYR A 113      19.218   9.069 -34.206  1.00  0.70           C  
ATOM   1730  OH  TYR A 113      19.421  10.257 -34.869  1.00  0.70           O  
ATOM   1731  H   TYR A 113      18.381   4.593 -35.191  1.00  0.70           H  
ATOM   1732  HA  TYR A 113      17.738   3.390 -32.535  1.00  0.70           H  
ATOM   1733 1HB  TYR A 113      18.279   5.416 -31.281  1.00  0.70           H  
ATOM   1734 2HB  TYR A 113      19.695   4.849 -32.143  1.00  0.70           H  
ATOM   1735  HD1 TYR A 113      17.164   7.560 -31.946  1.00  0.70           H  
ATOM   1736  HD2 TYR A 113      20.554   6.038 -34.030  1.00  0.70           H  
ATOM   1737  HE1 TYR A 113      17.473   9.742 -33.089  1.00  0.70           H  
ATOM   1738  HE2 TYR A 113      20.883   8.147 -35.160  1.00  0.70           H  
ATOM   1739  HH  TYR A 113      20.164  10.159 -35.475  1.00  0.70           H  
ATOM   1740  N   THR A 114      15.862   4.802 -31.986  1.00  0.67           N  
ATOM   1741  CA  THR A 114      14.419   4.947 -31.809  1.00  0.67           C  
ATOM   1742  C   THR A 114      14.152   5.424 -30.376  1.00  0.67           C  
ATOM   1743  O   THR A 114      14.635   4.830 -29.405  1.00  0.67           O  
ATOM   1744  CB  THR A 114      13.629   3.672 -32.151  1.00  0.67           C  
ATOM   1745  OG1 THR A 114      13.883   3.320 -33.513  1.00  0.67           O  
ATOM   1746  CG2 THR A 114      12.155   3.877 -31.966  1.00  0.67           C  
ATOM   1747  H   THR A 114      16.305   5.362 -31.272  1.00  0.67           H  
ATOM   1748  HA  THR A 114      14.065   5.729 -32.475  1.00  0.67           H  
ATOM   1749  HB  THR A 114      13.959   2.866 -31.518  1.00  0.67           H  
ATOM   1750  HG1 THR A 114      13.487   3.958 -34.104  1.00  0.67           H  
ATOM   1751 1HG2 THR A 114      11.620   2.964 -32.221  1.00  0.67           H  
ATOM   1752 2HG2 THR A 114      11.954   4.137 -30.938  1.00  0.67           H  
ATOM   1753 3HG2 THR A 114      11.828   4.678 -32.610  1.00  0.67           H  
ATOM   1754  N   CYS A 115      13.363   6.470 -30.244  1.00  0.65           N  
ATOM   1755  CA  CYS A 115      13.008   7.026 -28.947  1.00  0.65           C  
ATOM   1756  C   CYS A 115      11.515   6.881 -28.715  1.00  0.65           C  
ATOM   1757  O   CYS A 115      10.714   7.381 -29.515  1.00  0.65           O  
ATOM   1758  CB  CYS A 115      13.375   8.494 -28.894  1.00  0.65           C  
ATOM   1759  SG  CYS A 115      15.084   8.828 -29.301  1.00  0.65           S  
ATOM   1760  H   CYS A 115      13.022   6.927 -31.083  1.00  0.65           H  
ATOM   1761  HA  CYS A 115      13.545   6.486 -28.165  1.00  0.65           H  
ATOM   1762 1HB  CYS A 115      12.751   9.049 -29.594  1.00  0.65           H  
ATOM   1763 2HB  CYS A 115      13.174   8.887 -27.901  1.00  0.65           H  
ATOM   1764  N   VAL A 116      11.149   6.199 -27.626  1.00  0.65           N  
ATOM   1765  CA  VAL A 116       9.739   5.934 -27.357  1.00  0.65           C  
ATOM   1766  C   VAL A 116       9.297   6.481 -26.005  1.00  0.65           C  
ATOM   1767  O   VAL A 116      10.073   6.524 -25.047  1.00  0.65           O  
ATOM   1768  CB  VAL A 116       9.474   4.420 -27.391  1.00  0.65           C  
ATOM   1769  CG1 VAL A 116       9.831   3.875 -28.739  1.00  0.65           C  
ATOM   1770  CG2 VAL A 116      10.268   3.742 -26.324  1.00  0.65           C  
ATOM   1771  H   VAL A 116      11.871   5.841 -26.996  1.00  0.65           H  
ATOM   1772  HA  VAL A 116       9.141   6.412 -28.127  1.00  0.65           H  
ATOM   1773  HB  VAL A 116       8.418   4.252 -27.233  1.00  0.65           H  
ATOM   1774 1HG1 VAL A 116       9.617   2.809 -28.778  1.00  0.65           H  
ATOM   1775 2HG1 VAL A 116       9.264   4.388 -29.478  1.00  0.65           H  
ATOM   1776 3HG1 VAL A 116      10.886   4.036 -28.917  1.00  0.65           H  
ATOM   1777 1HG2 VAL A 116      10.071   2.671 -26.342  1.00  0.65           H  
ATOM   1778 2HG2 VAL A 116      11.326   3.922 -26.510  1.00  0.65           H  
ATOM   1779 3HG2 VAL A 116       9.990   4.146 -25.350  1.00  0.65           H  
ATOM   1780  N   TYR A 117       8.017   6.827 -25.914  1.00  0.67           N  
ATOM   1781  CA  TYR A 117       7.455   7.400 -24.693  1.00  0.67           C  
ATOM   1782  C   TYR A 117       6.014   7.025 -24.373  1.00  0.67           C  
ATOM   1783  O   TYR A 117       5.164   6.941 -25.257  1.00  0.67           O  
ATOM   1784  CB  TYR A 117       7.517   8.898 -24.838  1.00  0.67           C  
ATOM   1785  CG  TYR A 117       6.866   9.684 -23.783  1.00  0.67           C  
ATOM   1786  CD1 TYR A 117       7.507  10.009 -22.629  1.00  0.67           C  
ATOM   1787  CD2 TYR A 117       5.573  10.069 -23.993  1.00  0.67           C  
ATOM   1788  CE1 TYR A 117       6.857  10.760 -21.695  1.00  0.67           C  
ATOM   1789  CE2 TYR A 117       4.908  10.811 -23.068  1.00  0.67           C  
ATOM   1790  CZ  TYR A 117       5.549  11.171 -21.929  1.00  0.67           C  
ATOM   1791  OH  TYR A 117       4.907  11.951 -21.047  1.00  0.67           O  
ATOM   1792  H   TYR A 117       7.441   6.782 -26.754  1.00  0.67           H  
ATOM   1793  HA  TYR A 117       8.067   7.083 -23.853  1.00  0.67           H  
ATOM   1794 1HB  TYR A 117       8.537   9.176 -24.866  1.00  0.67           H  
ATOM   1795 2HB  TYR A 117       7.072   9.182 -25.795  1.00  0.67           H  
ATOM   1796  HD1 TYR A 117       8.524   9.696 -22.464  1.00  0.67           H  
ATOM   1797  HD2 TYR A 117       5.096   9.782 -24.909  1.00  0.67           H  
ATOM   1798  HE1 TYR A 117       7.373  11.042 -20.784  1.00  0.67           H  
ATOM   1799  HE2 TYR A 117       3.880  11.132 -23.245  1.00  0.67           H  
ATOM   1800  HH  TYR A 117       4.085  12.269 -21.451  1.00  0.67           H  
ATOM   1801  N   SER A 118       5.748   6.785 -23.098  1.00  0.72           N  
ATOM   1802  CA  SER A 118       4.395   6.512 -22.639  1.00  0.72           C  
ATOM   1803  C   SER A 118       4.150   7.215 -21.320  1.00  0.72           C  
ATOM   1804  O   SER A 118       5.088   7.595 -20.614  1.00  0.72           O  
ATOM   1805  CB  SER A 118       4.150   5.037 -22.439  1.00  0.72           C  
ATOM   1806  OG  SER A 118       4.410   4.310 -23.580  1.00  0.72           O  
ATOM   1807  H   SER A 118       6.504   6.845 -22.416  1.00  0.72           H  
ATOM   1808  HA  SER A 118       3.684   6.896 -23.373  1.00  0.72           H  
ATOM   1809 1HB  SER A 118       4.748   4.676 -21.631  1.00  0.72           H  
ATOM   1810 2HB  SER A 118       3.115   4.895 -22.153  1.00  0.72           H  
ATOM   1811  HG  SER A 118       3.577   4.352 -24.081  1.00  0.72           H  
ATOM   1812  N   CYS A 119       2.893   7.364 -20.959  1.00  0.81           N  
ATOM   1813  CA  CYS A 119       2.598   7.914 -19.654  1.00  0.81           C  
ATOM   1814  C   CYS A 119       1.247   7.441 -19.179  1.00  0.81           C  
ATOM   1815  O   CYS A 119       0.440   6.947 -19.971  1.00  0.81           O  
ATOM   1816  CB  CYS A 119       2.624   9.424 -19.707  1.00  0.81           C  
ATOM   1817  SG  CYS A 119       1.396  10.109 -20.749  1.00  0.81           S  
ATOM   1818  H   CYS A 119       2.145   7.077 -21.573  1.00  0.81           H  
ATOM   1819  HA  CYS A 119       3.355   7.573 -18.947  1.00  0.81           H  
ATOM   1820 1HB  CYS A 119       2.480   9.820 -18.702  1.00  0.81           H  
ATOM   1821 2HB  CYS A 119       3.596   9.759 -20.056  1.00  0.81           H  
ATOM   1822  N   ARG A 120       0.990   7.626 -17.894  1.00  0.91           N  
ATOM   1823  CA  ARG A 120      -0.293   7.256 -17.324  1.00  0.91           C  
ATOM   1824  C   ARG A 120      -0.711   8.136 -16.161  1.00  0.91           C  
ATOM   1825  O   ARG A 120       0.100   8.486 -15.302  1.00  0.91           O  
ATOM   1826  CB  ARG A 120      -0.242   5.810 -16.865  1.00  0.91           C  
ATOM   1827  CG  ARG A 120      -1.524   5.282 -16.249  1.00  0.91           C  
ATOM   1828  CD  ARG A 120      -1.470   3.818 -15.984  1.00  0.91           C  
ATOM   1829  NE  ARG A 120      -0.477   3.473 -14.973  1.00  0.91           N  
ATOM   1830  CZ  ARG A 120      -0.466   2.318 -14.283  1.00  0.91           C  
ATOM   1831  NH1 ARG A 120      -1.406   1.420 -14.493  1.00  0.91           N  
ATOM   1832  NH2 ARG A 120       0.474   2.100 -13.389  1.00  0.91           N  
ATOM   1833  H   ARG A 120       1.732   8.002 -17.301  1.00  0.91           H  
ATOM   1834  HA  ARG A 120      -1.047   7.346 -18.105  1.00  0.91           H  
ATOM   1835 1HB  ARG A 120       0.009   5.168 -17.709  1.00  0.91           H  
ATOM   1836 2HB  ARG A 120       0.550   5.695 -16.120  1.00  0.91           H  
ATOM   1837 1HG  ARG A 120      -1.699   5.780 -15.293  1.00  0.91           H  
ATOM   1838 2HG  ARG A 120      -2.361   5.482 -16.917  1.00  0.91           H  
ATOM   1839 1HD  ARG A 120      -2.445   3.485 -15.629  1.00  0.91           H  
ATOM   1840 2HD  ARG A 120      -1.219   3.291 -16.904  1.00  0.91           H  
ATOM   1841  HE  ARG A 120       0.268   4.143 -14.775  1.00  0.91           H  
ATOM   1842 1HH1 ARG A 120      -2.129   1.598 -15.176  1.00  0.91           H  
ATOM   1843 2HH1 ARG A 120      -1.415   0.561 -13.961  1.00  0.91           H  
ATOM   1844 1HH2 ARG A 120       1.215   2.808 -13.236  1.00  0.91           H  
ATOM   1845 2HH2 ARG A 120       0.493   1.223 -12.873  1.00  0.91           H  
ATOM   1846  N   THR A 121      -1.995   8.468 -16.106  1.00  1.01           N  
ATOM   1847  CA  THR A 121      -2.479   9.243 -14.977  1.00  1.01           C  
ATOM   1848  C   THR A 121      -3.201   8.345 -13.980  1.00  1.01           C  
ATOM   1849  O   THR A 121      -4.078   7.554 -14.339  1.00  1.01           O  
ATOM   1850  CB  THR A 121      -3.390  10.401 -15.417  1.00  1.01           C  
ATOM   1851  OG1 THR A 121      -2.658  11.283 -16.273  1.00  1.01           O  
ATOM   1852  CG2 THR A 121      -3.870  11.185 -14.186  1.00  1.01           C  
ATOM   1853  H   THR A 121      -2.632   8.183 -16.837  1.00  1.01           H  
ATOM   1854  HA  THR A 121      -1.628   9.681 -14.467  1.00  1.01           H  
ATOM   1855  HB  THR A 121      -4.250  10.008 -15.956  1.00  1.01           H  
ATOM   1856  HG1 THR A 121      -1.889  11.607 -15.798  1.00  1.01           H  
ATOM   1857 1HG2 THR A 121      -4.510  12.006 -14.500  1.00  1.01           H  
ATOM   1858 2HG2 THR A 121      -4.434  10.527 -13.525  1.00  1.01           H  
ATOM   1859 3HG2 THR A 121      -3.013  11.583 -13.646  1.00  1.01           H  
ATOM   1860  N   LEU A 122      -2.760   8.453 -12.740  1.00  1.09           N  
ATOM   1861  CA  LEU A 122      -3.250   7.721 -11.593  1.00  1.09           C  
ATOM   1862  C   LEU A 122      -3.931   8.685 -10.646  1.00  1.09           C  
ATOM   1863  O   LEU A 122      -3.265   9.403  -9.893  1.00  1.09           O  
ATOM   1864  CB  LEU A 122      -2.070   7.034 -10.908  1.00  1.09           C  
ATOM   1865  CG  LEU A 122      -1.309   6.069 -11.805  1.00  1.09           C  
ATOM   1866  CD1 LEU A 122      -0.064   5.552 -11.096  1.00  1.09           C  
ATOM   1867  CD2 LEU A 122      -2.248   4.946 -12.156  1.00  1.09           C  
ATOM   1868  H   LEU A 122      -2.039   9.145 -12.576  1.00  1.09           H  
ATOM   1869  HA  LEU A 122      -3.974   6.978 -11.922  1.00  1.09           H  
ATOM   1870 1HB  LEU A 122      -1.370   7.802 -10.570  1.00  1.09           H  
ATOM   1871 2HB  LEU A 122      -2.435   6.485 -10.042  1.00  1.09           H  
ATOM   1872  HG  LEU A 122      -0.985   6.578 -12.717  1.00  1.09           H  
ATOM   1873 1HD1 LEU A 122       0.468   4.859 -11.755  1.00  1.09           H  
ATOM   1874 2HD1 LEU A 122       0.593   6.389 -10.855  1.00  1.09           H  
ATOM   1875 3HD1 LEU A 122      -0.351   5.037 -10.181  1.00  1.09           H  
ATOM   1876 1HD2 LEU A 122      -1.755   4.253 -12.784  1.00  1.09           H  
ATOM   1877 2HD2 LEU A 122      -2.568   4.443 -11.245  1.00  1.09           H  
ATOM   1878 3HD2 LEU A 122      -3.120   5.349 -12.675  1.00  1.09           H  
ATOM   1879  N   ASP A 123      -5.255   8.711 -10.667  1.00  1.12           N  
ATOM   1880  CA  ASP A 123      -5.973   9.704  -9.883  1.00  1.12           C  
ATOM   1881  C   ASP A 123      -5.423  11.101 -10.208  1.00  1.12           C  
ATOM   1882  O   ASP A 123      -5.597  11.578 -11.329  1.00  1.12           O  
ATOM   1883  CB  ASP A 123      -5.890   9.385  -8.382  1.00  1.12           C  
ATOM   1884  CG  ASP A 123      -6.568   8.048  -8.032  1.00  1.12           C  
ATOM   1885  OD1 ASP A 123      -7.602   7.761  -8.590  1.00  1.12           O  
ATOM   1886  OD2 ASP A 123      -6.034   7.328  -7.221  1.00  1.12           O  
ATOM   1887  H   ASP A 123      -5.760   8.077 -11.271  1.00  1.12           H  
ATOM   1888  HA  ASP A 123      -7.024   9.683 -10.173  1.00  1.12           H  
ATOM   1889 1HB  ASP A 123      -4.857   9.339  -8.048  1.00  1.12           H  
ATOM   1890 2HB  ASP A 123      -6.386  10.173  -7.816  1.00  1.12           H  
ATOM   1891  N   GLY A 124      -4.809  11.772  -9.232  1.00  1.10           N  
ATOM   1892  CA  GLY A 124      -4.297  13.122  -9.442  1.00  1.10           C  
ATOM   1893  C   GLY A 124      -2.826  13.232  -9.886  1.00  1.10           C  
ATOM   1894  O   GLY A 124      -2.315  14.346  -9.974  1.00  1.10           O  
ATOM   1895  H   GLY A 124      -4.678  11.332  -8.336  1.00  1.10           H  
ATOM   1896 1HA  GLY A 124      -4.922  13.619 -10.183  1.00  1.10           H  
ATOM   1897 2HA  GLY A 124      -4.423  13.685  -8.519  1.00  1.10           H  
ATOM   1898  N   LYS A 125      -2.132  12.109 -10.129  1.00  1.04           N  
ATOM   1899  CA  LYS A 125      -0.702  12.177 -10.498  1.00  1.04           C  
ATOM   1900  C   LYS A 125      -0.326  11.459 -11.797  1.00  1.04           C  
ATOM   1901  O   LYS A 125      -1.052  10.602 -12.290  1.00  1.04           O  
ATOM   1902  CB  LYS A 125       0.190  11.653  -9.383  1.00  1.04           C  
ATOM   1903  CG  LYS A 125       0.115  12.448  -8.099  1.00  1.04           C  
ATOM   1904  CD  LYS A 125       1.270  12.114  -7.180  1.00  1.04           C  
ATOM   1905  CE  LYS A 125       1.278  12.998  -5.933  1.00  1.04           C  
ATOM   1906  NZ  LYS A 125       0.178  12.659  -4.983  1.00  1.04           N  
ATOM   1907  H   LYS A 125      -2.591  11.203 -10.043  1.00  1.04           H  
ATOM   1908  HA  LYS A 125      -0.443  13.227 -10.644  1.00  1.04           H  
ATOM   1909 1HB  LYS A 125      -0.062  10.614  -9.165  1.00  1.04           H  
ATOM   1910 2HB  LYS A 125       1.216  11.681  -9.719  1.00  1.04           H  
ATOM   1911 1HG  LYS A 125       0.105  13.493  -8.316  1.00  1.04           H  
ATOM   1912 2HG  LYS A 125      -0.812  12.199  -7.587  1.00  1.04           H  
ATOM   1913 1HD  LYS A 125       1.218  11.065  -6.874  1.00  1.04           H  
ATOM   1914 2HD  LYS A 125       2.207  12.275  -7.712  1.00  1.04           H  
ATOM   1915 1HE  LYS A 125       2.233  12.875  -5.422  1.00  1.04           H  
ATOM   1916 2HE  LYS A 125       1.171  14.037  -6.241  1.00  1.04           H  
ATOM   1917 1HZ  LYS A 125       0.228  13.256  -4.177  1.00  1.04           H  
ATOM   1918 2HZ  LYS A 125      -0.713  12.767  -5.427  1.00  1.04           H  
ATOM   1919 3HZ  LYS A 125       0.299  11.678  -4.686  1.00  1.04           H  
ATOM   1920  N   ASN A 126       0.846  11.793 -12.332  1.00  0.96           N  
ATOM   1921  CA  ASN A 126       1.360  11.203 -13.567  1.00  0.96           C  
ATOM   1922  C   ASN A 126       2.626  10.360 -13.430  1.00  0.96           C  
ATOM   1923  O   ASN A 126       3.605  10.752 -12.791  1.00  0.96           O  
ATOM   1924  CB  ASN A 126       1.614  12.294 -14.569  1.00  0.96           C  
ATOM   1925  CG  ASN A 126       2.149  11.799 -15.834  1.00  0.96           C  
ATOM   1926  OD1 ASN A 126       1.557  10.987 -16.552  1.00  0.96           O  
ATOM   1927  ND2 ASN A 126       3.297  12.303 -16.138  1.00  0.96           N  
ATOM   1928  H   ASN A 126       1.400  12.509 -11.878  1.00  0.96           H  
ATOM   1929  HA  ASN A 126       0.592  10.546 -13.966  1.00  0.96           H  
ATOM   1930 1HB  ASN A 126       0.694  12.848 -14.761  1.00  0.96           H  
ATOM   1931 2HB  ASN A 126       2.338  12.991 -14.145  1.00  0.96           H  
ATOM   1932 1HD2 ASN A 126       3.751  12.036 -16.973  1.00  0.96           H  
ATOM   1933 2HD2 ASN A 126       3.731  12.960 -15.517  1.00  0.96           H  
ATOM   1934  N   GLU A 127       2.590   9.186 -14.053  1.00  0.87           N  
ATOM   1935  CA  GLU A 127       3.717   8.261 -14.076  1.00  0.87           C  
ATOM   1936  C   GLU A 127       4.326   8.244 -15.484  1.00  0.87           C  
ATOM   1937  O   GLU A 127       3.585   8.135 -16.468  1.00  0.87           O  
ATOM   1938  CB  GLU A 127       3.223   6.858 -13.702  1.00  0.87           C  
ATOM   1939  CG  GLU A 127       4.295   5.815 -13.519  1.00  0.87           C  
ATOM   1940  CD  GLU A 127       3.764   4.458 -13.154  1.00  0.87           C  
ATOM   1941  OE1 GLU A 127       2.574   4.254 -13.296  1.00  0.87           O  
ATOM   1942  OE2 GLU A 127       4.538   3.644 -12.684  1.00  0.87           O  
ATOM   1943  H   GLU A 127       1.734   8.926 -14.542  1.00  0.87           H  
ATOM   1944  HA  GLU A 127       4.477   8.596 -13.369  1.00  0.87           H  
ATOM   1945 1HB  GLU A 127       2.643   6.911 -12.782  1.00  0.87           H  
ATOM   1946 2HB  GLU A 127       2.548   6.501 -14.482  1.00  0.87           H  
ATOM   1947 1HG  GLU A 127       4.917   5.745 -14.413  1.00  0.87           H  
ATOM   1948 2HG  GLU A 127       4.898   6.151 -12.710  1.00  0.87           H  
ATOM   1949  N   LEU A 128       5.657   8.361 -15.602  1.00  0.79           N  
ATOM   1950  CA  LEU A 128       6.275   8.310 -16.937  1.00  0.79           C  
ATOM   1951  C   LEU A 128       7.085   7.058 -17.236  1.00  0.79           C  
ATOM   1952  O   LEU A 128       7.731   6.477 -16.366  1.00  0.79           O  
ATOM   1953  CB  LEU A 128       7.222   9.490 -17.218  1.00  0.79           C  
ATOM   1954  CG  LEU A 128       6.655  10.888 -17.166  1.00  0.79           C  
ATOM   1955  CD1 LEU A 128       7.778  11.885 -17.488  1.00  0.79           C  
ATOM   1956  CD2 LEU A 128       5.540  10.976 -18.145  1.00  0.79           C  
ATOM   1957  H   LEU A 128       6.232   8.473 -14.775  1.00  0.79           H  
ATOM   1958  HA  LEU A 128       5.477   8.357 -17.677  1.00  0.79           H  
ATOM   1959 1HB  LEU A 128       8.042   9.443 -16.502  1.00  0.79           H  
ATOM   1960 2HB  LEU A 128       7.644   9.351 -18.218  1.00  0.79           H  
ATOM   1961  HG  LEU A 128       6.284  11.116 -16.163  1.00  0.79           H  
ATOM   1962 1HD1 LEU A 128       7.385  12.903 -17.457  1.00  0.79           H  
ATOM   1963 2HD1 LEU A 128       8.576  11.783 -16.752  1.00  0.79           H  
ATOM   1964 3HD1 LEU A 128       8.171  11.679 -18.482  1.00  0.79           H  
ATOM   1965 1HD2 LEU A 128       5.131  11.973 -18.159  1.00  0.79           H  
ATOM   1966 2HD2 LEU A 128       5.916  10.734 -19.106  1.00  0.79           H  
ATOM   1967 3HD2 LEU A 128       4.769  10.261 -17.875  1.00  0.79           H  
ATOM   1968  N   PHE A 129       7.099   6.724 -18.518  1.00  0.73           N  
ATOM   1969  CA  PHE A 129       7.937   5.706 -19.132  1.00  0.73           C  
ATOM   1970  C   PHE A 129       8.583   6.255 -20.381  1.00  0.73           C  
ATOM   1971  O   PHE A 129       7.961   6.947 -21.187  1.00  0.73           O  
ATOM   1972  CB  PHE A 129       7.148   4.464 -19.531  1.00  0.73           C  
ATOM   1973  CG  PHE A 129       7.901   3.604 -20.566  1.00  0.73           C  
ATOM   1974  CD1 PHE A 129       8.873   2.676 -20.238  1.00  0.73           C  
ATOM   1975  CD2 PHE A 129       7.626   3.802 -21.927  1.00  0.73           C  
ATOM   1976  CE1 PHE A 129       9.524   1.971 -21.252  1.00  0.73           C  
ATOM   1977  CE2 PHE A 129       8.271   3.110 -22.912  1.00  0.73           C  
ATOM   1978  CZ  PHE A 129       9.221   2.191 -22.577  1.00  0.73           C  
ATOM   1979  H   PHE A 129       6.472   7.225 -19.150  1.00  0.73           H  
ATOM   1980  HA  PHE A 129       8.721   5.420 -18.428  1.00  0.73           H  
ATOM   1981 1HB  PHE A 129       6.964   3.845 -18.647  1.00  0.73           H  
ATOM   1982 2HB  PHE A 129       6.194   4.753 -19.937  1.00  0.73           H  
ATOM   1983  HD1 PHE A 129       9.120   2.500 -19.187  1.00  0.73           H  
ATOM   1984  HD2 PHE A 129       6.891   4.528 -22.204  1.00  0.73           H  
ATOM   1985  HE1 PHE A 129      10.270   1.247 -21.007  1.00  0.73           H  
ATOM   1986  HE2 PHE A 129       8.026   3.296 -23.960  1.00  0.73           H  
ATOM   1987  HZ  PHE A 129       9.739   1.636 -23.357  1.00  0.73           H  
ATOM   1988  N   ALA A 130       9.837   5.940 -20.565  1.00  0.68           N  
ATOM   1989  CA  ALA A 130      10.485   6.327 -21.789  1.00  0.68           C  
ATOM   1990  C   ALA A 130      11.672   5.449 -22.021  1.00  0.68           C  
ATOM   1991  O   ALA A 130      12.302   4.972 -21.070  1.00  0.68           O  
ATOM   1992  CB  ALA A 130      10.886   7.769 -21.745  1.00  0.68           C  
ATOM   1993  H   ALA A 130      10.326   5.391 -19.877  1.00  0.68           H  
ATOM   1994  HA  ALA A 130       9.791   6.168 -22.610  1.00  0.68           H  
ATOM   1995 1HB  ALA A 130      11.351   8.008 -22.663  1.00  0.68           H  
ATOM   1996 2HB  ALA A 130      10.026   8.396 -21.595  1.00  0.68           H  
ATOM   1997 3HB  ALA A 130      11.562   7.898 -20.946  1.00  0.68           H  
ATOM   1998  N   ALA A 131      12.035   5.287 -23.281  1.00  0.64           N  
ATOM   1999  CA  ALA A 131      13.193   4.472 -23.575  1.00  0.64           C  
ATOM   2000  C   ALA A 131      13.921   4.857 -24.838  1.00  0.64           C  
ATOM   2001  O   ALA A 131      13.349   5.375 -25.804  1.00  0.64           O  
ATOM   2002  CB  ALA A 131      12.769   3.020 -23.701  1.00  0.64           C  
ATOM   2003  H   ALA A 131      11.473   5.708 -24.021  1.00  0.64           H  
ATOM   2004  HA  ALA A 131      13.893   4.578 -22.753  1.00  0.64           H  
ATOM   2005 1HB  ALA A 131      13.630   2.441 -23.888  1.00  0.64           H  
ATOM   2006 2HB  ALA A 131      12.295   2.695 -22.779  1.00  0.64           H  
ATOM   2007 3HB  ALA A 131      12.090   2.897 -24.510  1.00  0.64           H  
ATOM   2008  N   ILE A 132      15.205   4.522 -24.841  1.00  0.61           N  
ATOM   2009  CA  ILE A 132      16.033   4.678 -26.016  1.00  0.61           C  
ATOM   2010  C   ILE A 132      16.484   3.314 -26.469  1.00  0.61           C  
ATOM   2011  O   ILE A 132      17.126   2.567 -25.713  1.00  0.61           O  
ATOM   2012  CB  ILE A 132      17.249   5.561 -25.751  1.00  0.61           C  
ATOM   2013  CG1 ILE A 132      16.792   6.879 -25.280  1.00  0.61           C  
ATOM   2014  CG2 ILE A 132      18.033   5.732 -27.061  1.00  0.61           C  
ATOM   2015  CD1 ILE A 132      16.704   7.119 -23.837  1.00  0.61           C  
ATOM   2016  H   ILE A 132      15.610   4.138 -23.987  1.00  0.61           H  
ATOM   2017  HA  ILE A 132      15.446   5.128 -26.817  1.00  0.61           H  
ATOM   2018  HB  ILE A 132      17.875   5.119 -24.985  1.00  0.61           H  
ATOM   2019 1HG1 ILE A 132      17.447   7.626 -25.678  1.00  0.61           H  
ATOM   2020 2HG1 ILE A 132      15.814   6.993 -25.684  1.00  0.61           H  
ATOM   2021 1HG2 ILE A 132      18.892   6.372 -26.897  1.00  0.61           H  
ATOM   2022 2HG2 ILE A 132      18.369   4.760 -27.422  1.00  0.61           H  
ATOM   2023 3HG2 ILE A 132      17.381   6.185 -27.814  1.00  0.61           H  
ATOM   2024 1HD1 ILE A 132      16.319   8.125 -23.672  1.00  0.61           H  
ATOM   2025 2HD1 ILE A 132      16.041   6.391 -23.382  1.00  0.61           H  
ATOM   2026 3HD1 ILE A 132      17.670   7.058 -23.407  1.00  0.61           H  
ATOM   2027  N   LEU A 133      16.103   2.989 -27.691  1.00  0.60           N  
ATOM   2028  CA  LEU A 133      16.355   1.696 -28.275  1.00  0.60           C  
ATOM   2029  C   LEU A 133      17.441   1.817 -29.329  1.00  0.60           C  
ATOM   2030  O   LEU A 133      17.704   2.919 -29.816  1.00  0.60           O  
ATOM   2031  CB  LEU A 133      15.073   1.189 -28.909  1.00  0.60           C  
ATOM   2032  CG  LEU A 133      13.852   1.171 -27.989  1.00  0.60           C  
ATOM   2033  CD1 LEU A 133      12.639   0.758 -28.793  1.00  0.60           C  
ATOM   2034  CD2 LEU A 133      14.113   0.236 -26.830  1.00  0.60           C  
ATOM   2035  H   LEU A 133      15.590   3.672 -28.250  1.00  0.60           H  
ATOM   2036  HA  LEU A 133      16.673   1.023 -27.495  1.00  0.60           H  
ATOM   2037 1HB  LEU A 133      14.845   1.811 -29.756  1.00  0.60           H  
ATOM   2038 2HB  LEU A 133      15.241   0.179 -29.258  1.00  0.60           H  
ATOM   2039  HG  LEU A 133      13.669   2.181 -27.603  1.00  0.60           H  
ATOM   2040 1HD1 LEU A 133      11.759   0.759 -28.150  1.00  0.60           H  
ATOM   2041 2HD1 LEU A 133      12.490   1.468 -29.611  1.00  0.60           H  
ATOM   2042 3HD1 LEU A 133      12.795  -0.241 -29.201  1.00  0.60           H  
ATOM   2043 1HD2 LEU A 133      13.253   0.224 -26.162  1.00  0.60           H  
ATOM   2044 2HD2 LEU A 133      14.299  -0.771 -27.206  1.00  0.60           H  
ATOM   2045 3HD2 LEU A 133      14.983   0.585 -26.297  1.00  0.60           H  
ATOM   2046  N   SER A 134      18.060   0.704 -29.689  1.00  0.60           N  
ATOM   2047  CA  SER A 134      19.074   0.723 -30.731  1.00  0.60           C  
ATOM   2048  C   SER A 134      19.284  -0.575 -31.492  1.00  0.60           C  
ATOM   2049  O   SER A 134      19.021  -1.663 -31.013  1.00  0.60           O  
ATOM   2050  CB  SER A 134      20.394   1.147 -30.190  1.00  0.60           C  
ATOM   2051  OG  SER A 134      21.320   1.094 -31.213  1.00  0.60           O  
ATOM   2052  H   SER A 134      17.843  -0.153 -29.197  1.00  0.60           H  
ATOM   2053  HA  SER A 134      18.761   1.471 -31.451  1.00  0.60           H  
ATOM   2054 1HB  SER A 134      20.312   2.163 -29.824  1.00  0.60           H  
ATOM   2055 2HB  SER A 134      20.693   0.501 -29.366  1.00  0.60           H  
ATOM   2056  HG  SER A 134      21.010   1.740 -31.871  1.00  0.60           H  
ATOM   2057  N   ARG A 135      19.819  -0.475 -32.694  1.00  0.63           N  
ATOM   2058  CA  ARG A 135      20.119  -1.678 -33.468  1.00  0.63           C  
ATOM   2059  C   ARG A 135      21.473  -2.316 -33.070  1.00  0.63           C  
ATOM   2060  O   ARG A 135      21.889  -3.330 -33.637  1.00  0.63           O  
ATOM   2061  CB  ARG A 135      20.045  -1.367 -34.944  1.00  0.63           C  
ATOM   2062  CG  ARG A 135      18.642  -0.940 -35.382  1.00  0.63           C  
ATOM   2063  CD  ARG A 135      17.645  -2.023 -35.288  1.00  0.63           C  
ATOM   2064  NE  ARG A 135      17.921  -3.099 -36.200  1.00  0.63           N  
ATOM   2065  CZ  ARG A 135      17.533  -3.094 -37.493  1.00  0.63           C  
ATOM   2066  NH1 ARG A 135      16.875  -2.054 -37.966  1.00  0.63           N  
ATOM   2067  NH2 ARG A 135      17.809  -4.120 -38.282  1.00  0.63           N  
ATOM   2068  H   ARG A 135      19.994   0.450 -33.081  1.00  0.63           H  
ATOM   2069  HA  ARG A 135      19.337  -2.411 -33.263  1.00  0.63           H  
ATOM   2070 1HB  ARG A 135      20.736  -0.562 -35.191  1.00  0.63           H  
ATOM   2071 2HB  ARG A 135      20.329  -2.243 -35.524  1.00  0.63           H  
ATOM   2072 1HG  ARG A 135      18.325  -0.103 -34.775  1.00  0.63           H  
ATOM   2073 2HG  ARG A 135      18.653  -0.648 -36.411  1.00  0.63           H  
ATOM   2074 1HD  ARG A 135      17.630  -2.420 -34.275  1.00  0.63           H  
ATOM   2075 2HD  ARG A 135      16.675  -1.632 -35.535  1.00  0.63           H  
ATOM   2076  HE  ARG A 135      18.421  -3.906 -35.841  1.00  0.63           H  
ATOM   2077 1HH1 ARG A 135      16.668  -1.273 -37.354  1.00  0.63           H  
ATOM   2078 2HH1 ARG A 135      16.572  -2.029 -38.932  1.00  0.63           H  
ATOM   2079 1HH2 ARG A 135      18.312  -4.914 -37.915  1.00  0.63           H  
ATOM   2080 2HH2 ARG A 135      17.510  -4.108 -39.247  1.00  0.63           H  
ATOM   2081  N   THR A 136      22.113  -1.736 -32.050  1.00  0.67           N  
ATOM   2082  CA  THR A 136      23.345  -2.232 -31.442  1.00  0.67           C  
ATOM   2083  C   THR A 136      23.199  -2.194 -29.919  1.00  0.67           C  
ATOM   2084  O   THR A 136      22.552  -1.299 -29.396  1.00  0.67           O  
ATOM   2085  CB  THR A 136      24.578  -1.376 -31.821  1.00  0.67           C  
ATOM   2086  OG1 THR A 136      25.742  -1.844 -31.086  1.00  0.67           O  
ATOM   2087  CG2 THR A 136      24.333   0.044 -31.499  1.00  0.67           C  
ATOM   2088  H   THR A 136      21.722  -0.870 -31.682  1.00  0.67           H  
ATOM   2089  HA  THR A 136      23.504  -3.239 -31.801  1.00  0.67           H  
ATOM   2090  HB  THR A 136      24.775  -1.477 -32.887  1.00  0.67           H  
ATOM   2091  HG1 THR A 136      26.527  -1.380 -31.407  1.00  0.67           H  
ATOM   2092 1HG2 THR A 136      25.209   0.634 -31.760  1.00  0.67           H  
ATOM   2093 2HG2 THR A 136      23.482   0.395 -32.062  1.00  0.67           H  
ATOM   2094 3HG2 THR A 136      24.135   0.128 -30.449  1.00  0.67           H  
ATOM   2095  N   PRO A 137      23.781  -3.141 -29.164  1.00  0.73           N  
ATOM   2096  CA  PRO A 137      23.844  -3.127 -27.714  1.00  0.73           C  
ATOM   2097  C   PRO A 137      24.504  -1.875 -27.128  1.00  0.73           C  
ATOM   2098  O   PRO A 137      24.203  -1.495 -25.997  1.00  0.73           O  
ATOM   2099  CB  PRO A 137      24.713  -4.354 -27.418  1.00  0.73           C  
ATOM   2100  CG  PRO A 137      24.519  -5.268 -28.594  1.00  0.73           C  
ATOM   2101  CD  PRO A 137      24.355  -4.360 -29.779  1.00  0.73           C  
ATOM   2102  HA  PRO A 137      22.835  -3.259 -27.300  1.00  0.73           H  
ATOM   2103 1HB  PRO A 137      25.763  -4.038 -27.273  1.00  0.73           H  
ATOM   2104 2HB  PRO A 137      24.387  -4.811 -26.474  1.00  0.73           H  
ATOM   2105 1HG  PRO A 137      25.388  -5.931 -28.695  1.00  0.73           H  
ATOM   2106 2HG  PRO A 137      23.657  -5.908 -28.426  1.00  0.73           H  
ATOM   2107 1HD  PRO A 137      25.322  -4.157 -30.252  1.00  0.73           H  
ATOM   2108 2HD  PRO A 137      23.648  -4.848 -30.453  1.00  0.73           H  
ATOM   2109  N   ASP A 138      25.376  -1.213 -27.905  1.00  0.80           N  
ATOM   2110  CA  ASP A 138      26.101  -0.044 -27.395  1.00  0.80           C  
ATOM   2111  C   ASP A 138      26.146   1.166 -28.333  1.00  0.80           C  
ATOM   2112  O   ASP A 138      27.210   1.474 -28.864  1.00  0.80           O  
ATOM   2113  CB  ASP A 138      27.537  -0.444 -27.040  1.00  0.80           C  
ATOM   2114  CG  ASP A 138      27.649  -1.278 -25.755  1.00  0.80           C  
ATOM   2115  OD1 ASP A 138      27.441  -0.723 -24.675  1.00  0.80           O  
ATOM   2116  OD2 ASP A 138      27.926  -2.452 -25.859  1.00  0.80           O  
ATOM   2117  H   ASP A 138      25.557  -1.522 -28.867  1.00  0.80           H  
ATOM   2118  HA  ASP A 138      25.636   0.255 -26.462  1.00  0.80           H  
ATOM   2119 1HB  ASP A 138      27.948  -1.034 -27.858  1.00  0.80           H  
ATOM   2120 2HB  ASP A 138      28.161   0.431 -26.943  1.00  0.80           H  
ATOM   2121  N   PRO A 139      25.022   1.860 -28.574  1.00  0.86           N  
ATOM   2122  CA  PRO A 139      24.914   2.996 -29.475  1.00  0.86           C  
ATOM   2123  C   PRO A 139      25.689   4.194 -28.967  1.00  0.86           C  
ATOM   2124  O   PRO A 139      26.595   4.710 -29.623  1.00  0.86           O  
ATOM   2125  CB  PRO A 139      23.416   3.291 -29.469  1.00  0.86           C  
ATOM   2126  CG  PRO A 139      22.902   2.720 -28.151  1.00  0.86           C  
ATOM   2127  CD  PRO A 139      23.776   1.535 -27.854  1.00  0.86           C  
ATOM   2128  HA  PRO A 139      25.262   2.710 -30.476  1.00  0.86           H  
ATOM   2129 1HB  PRO A 139      23.259   4.376 -29.540  1.00  0.86           H  
ATOM   2130 2HB  PRO A 139      22.948   2.846 -30.351  1.00  0.86           H  
ATOM   2131 1HG  PRO A 139      22.912   3.476 -27.376  1.00  0.86           H  
ATOM   2132 2HG  PRO A 139      21.867   2.430 -28.237  1.00  0.86           H  
ATOM   2133 1HD  PRO A 139      23.928   1.484 -26.776  1.00  0.86           H  
ATOM   2134 2HD  PRO A 139      23.319   0.635 -28.241  1.00  0.86           H  
ATOM   2135  N   HIS A 140      25.301   4.614 -27.768  1.00  0.90           N  
ATOM   2136  CA  HIS A 140      25.812   5.779 -27.085  1.00  0.90           C  
ATOM   2137  C   HIS A 140      26.007   6.885 -28.121  1.00  0.90           C  
ATOM   2138  O   HIS A 140      25.164   7.054 -29.016  1.00  0.90           O  
ATOM   2139  CB  HIS A 140      27.109   5.393 -26.384  1.00  0.90           C  
ATOM   2140  CG  HIS A 140      26.897   4.213 -25.482  1.00  0.90           C  
ATOM   2141  ND1 HIS A 140      26.113   4.247 -24.346  1.00  0.90           N  
ATOM   2142  CD2 HIS A 140      27.356   2.960 -25.591  1.00  0.90           C  
ATOM   2143  CE1 HIS A 140      26.104   3.037 -23.791  1.00  0.90           C  
ATOM   2144  NE2 HIS A 140      26.854   2.234 -24.538  1.00  0.90           N  
ATOM   2145  H   HIS A 140      24.581   4.097 -27.299  1.00  0.90           H  
ATOM   2146  HA  HIS A 140      25.104   6.119 -26.337  1.00  0.90           H  
ATOM   2147 1HB  HIS A 140      27.875   5.141 -27.123  1.00  0.90           H  
ATOM   2148 2HB  HIS A 140      27.471   6.221 -25.779  1.00  0.90           H  
ATOM   2149  HD2 HIS A 140      28.001   2.599 -26.384  1.00  0.90           H  
ATOM   2150  HE1 HIS A 140      25.564   2.749 -22.886  1.00  0.90           H  
ATOM   2151  HE2 HIS A 140      27.049   1.212 -24.392  1.00  0.90           H  
ATOM   2152  N   GLY A 141      27.093   7.641 -28.002  1.00  0.91           N  
ATOM   2153  CA  GLY A 141      27.467   8.592 -29.037  1.00  0.91           C  
ATOM   2154  C   GLY A 141      26.350   9.550 -29.412  1.00  0.91           C  
ATOM   2155  O   GLY A 141      25.564   9.992 -28.563  1.00  0.91           O  
ATOM   2156  H   GLY A 141      27.714   7.505 -27.219  1.00  0.91           H  
ATOM   2157 1HA  GLY A 141      28.336   9.161 -28.704  1.00  0.91           H  
ATOM   2158 2HA  GLY A 141      27.779   8.039 -29.923  1.00  0.91           H  
ATOM   2159  N   GLU A 142      26.302   9.853 -30.712  1.00  0.89           N  
ATOM   2160  CA  GLU A 142      25.328  10.753 -31.315  1.00  0.89           C  
ATOM   2161  C   GLU A 142      23.898  10.245 -31.223  1.00  0.89           C  
ATOM   2162  O   GLU A 142      22.959  11.031 -31.120  1.00  0.89           O  
ATOM   2163  CB  GLU A 142      25.680  10.990 -32.781  1.00  0.89           C  
ATOM   2164  CG  GLU A 142      26.956  11.801 -32.995  1.00  0.89           C  
ATOM   2165  CD  GLU A 142      27.313  11.987 -34.455  1.00  0.89           C  
ATOM   2166  OE1 GLU A 142      26.673  11.392 -35.289  1.00  0.89           O  
ATOM   2167  OE2 GLU A 142      28.229  12.728 -34.730  1.00  0.89           O  
ATOM   2168  H   GLU A 142      26.991   9.427 -31.316  1.00  0.89           H  
ATOM   2169  HA  GLU A 142      25.384  11.706 -30.791  1.00  0.89           H  
ATOM   2170 1HB  GLU A 142      25.801  10.031 -33.285  1.00  0.89           H  
ATOM   2171 2HB  GLU A 142      24.860  11.515 -33.271  1.00  0.89           H  
ATOM   2172 1HG  GLU A 142      26.827  12.782 -32.537  1.00  0.89           H  
ATOM   2173 2HG  GLU A 142      27.778  11.300 -32.486  1.00  0.89           H  
ATOM   2174  N   ALA A 143      23.710   8.932 -31.331  1.00  0.84           N  
ATOM   2175  CA  ALA A 143      22.361   8.382 -31.292  1.00  0.84           C  
ATOM   2176  C   ALA A 143      21.712   8.660 -29.951  1.00  0.84           C  
ATOM   2177  O   ALA A 143      20.568   9.126 -29.870  1.00  0.84           O  
ATOM   2178  CB  ALA A 143      22.415   6.890 -31.524  1.00  0.84           C  
ATOM   2179  H   ALA A 143      24.508   8.316 -31.409  1.00  0.84           H  
ATOM   2180  HA  ALA A 143      21.764   8.862 -32.066  1.00  0.84           H  
ATOM   2181 1HB  ALA A 143      21.421   6.480 -31.487  1.00  0.84           H  
ATOM   2182 2HB  ALA A 143      22.864   6.685 -32.493  1.00  0.84           H  
ATOM   2183 3HB  ALA A 143      23.019   6.436 -30.741  1.00  0.84           H  
ATOM   2184  N   LEU A 144      22.473   8.433 -28.886  1.00  0.79           N  
ATOM   2185  CA  LEU A 144      21.955   8.673 -27.559  1.00  0.79           C  
ATOM   2186  C   LEU A 144      21.831  10.172 -27.342  1.00  0.79           C  
ATOM   2187  O   LEU A 144      20.827  10.631 -26.806  1.00  0.79           O  
ATOM   2188  CB  LEU A 144      22.824   7.984 -26.511  1.00  0.79           C  
ATOM   2189  CG  LEU A 144      22.356   8.069 -25.041  1.00  0.79           C  
ATOM   2190  CD1 LEU A 144      20.936   7.483 -24.887  1.00  0.79           C  
ATOM   2191  CD2 LEU A 144      23.335   7.271 -24.170  1.00  0.79           C  
ATOM   2192  H   LEU A 144      23.418   8.059 -28.998  1.00  0.79           H  
ATOM   2193  HA  LEU A 144      20.958   8.240 -27.495  1.00  0.79           H  
ATOM   2194 1HB  LEU A 144      22.894   6.930 -26.774  1.00  0.79           H  
ATOM   2195 2HB  LEU A 144      23.824   8.420 -26.566  1.00  0.79           H  
ATOM   2196  HG  LEU A 144      22.336   9.105 -24.733  1.00  0.79           H  
ATOM   2197 1HD1 LEU A 144      20.622   7.547 -23.843  1.00  0.79           H  
ATOM   2198 2HD1 LEU A 144      20.239   8.046 -25.509  1.00  0.79           H  
ATOM   2199 3HD1 LEU A 144      20.937   6.443 -25.196  1.00  0.79           H  
ATOM   2200 1HD2 LEU A 144      23.025   7.323 -23.136  1.00  0.79           H  
ATOM   2201 2HD2 LEU A 144      23.343   6.226 -24.491  1.00  0.79           H  
ATOM   2202 3HD2 LEU A 144      24.338   7.688 -24.274  1.00  0.79           H  
ATOM   2203  N   ALA A 145      22.838  10.953 -27.766  1.00  0.75           N  
ATOM   2204  CA  ALA A 145      22.778  12.400 -27.577  1.00  0.75           C  
ATOM   2205  C   ALA A 145      21.551  12.995 -28.264  1.00  0.75           C  
ATOM   2206  O   ALA A 145      20.863  13.849 -27.688  1.00  0.75           O  
ATOM   2207  CB  ALA A 145      24.027  13.051 -28.127  1.00  0.75           C  
ATOM   2208  H   ALA A 145      23.669  10.546 -28.201  1.00  0.75           H  
ATOM   2209  HA  ALA A 145      22.705  12.599 -26.509  1.00  0.75           H  
ATOM   2210 1HB  ALA A 145      23.983  14.126 -27.961  1.00  0.75           H  
ATOM   2211 2HB  ALA A 145      24.903  12.637 -27.627  1.00  0.75           H  
ATOM   2212 3HB  ALA A 145      24.090  12.853 -29.191  1.00  0.75           H  
ATOM   2213  N   ARG A 146      21.226  12.492 -29.460  1.00  0.72           N  
ATOM   2214  CA  ARG A 146      20.050  12.956 -30.169  1.00  0.72           C  
ATOM   2215  C   ARG A 146      18.825  12.624 -29.393  1.00  0.72           C  
ATOM   2216  O   ARG A 146      17.960  13.475 -29.192  1.00  0.72           O  
ATOM   2217  CB  ARG A 146      19.911  12.278 -31.529  1.00  0.72           C  
ATOM   2218  CG  ARG A 146      18.555  12.520 -32.243  1.00  0.72           C  
ATOM   2219  CD  ARG A 146      18.280  13.916 -32.621  1.00  0.72           C  
ATOM   2220  NE  ARG A 146      16.961  14.018 -33.273  1.00  0.72           N  
ATOM   2221  CZ  ARG A 146      16.394  15.163 -33.709  1.00  0.72           C  
ATOM   2222  NH1 ARG A 146      17.030  16.316 -33.585  1.00  0.72           N  
ATOM   2223  NH2 ARG A 146      15.193  15.125 -34.266  1.00  0.72           N  
ATOM   2224  H   ARG A 146      21.822  11.799 -29.907  1.00  0.72           H  
ATOM   2225  HA  ARG A 146      20.115  14.035 -30.297  1.00  0.72           H  
ATOM   2226 1HB  ARG A 146      20.708  12.617 -32.187  1.00  0.72           H  
ATOM   2227 2HB  ARG A 146      20.031  11.200 -31.411  1.00  0.72           H  
ATOM   2228 1HG  ARG A 146      18.535  11.944 -33.156  1.00  0.72           H  
ATOM   2229 2HG  ARG A 146      17.739  12.181 -31.599  1.00  0.72           H  
ATOM   2230 1HD  ARG A 146      18.273  14.545 -31.730  1.00  0.72           H  
ATOM   2231 2HD  ARG A 146      19.037  14.267 -33.318  1.00  0.72           H  
ATOM   2232  HE  ARG A 146      16.410  13.137 -33.396  1.00  0.72           H  
ATOM   2233 1HH1 ARG A 146      17.947  16.344 -33.161  1.00  0.72           H  
ATOM   2234 2HH1 ARG A 146      16.600  17.168 -33.916  1.00  0.72           H  
ATOM   2235 1HH2 ARG A 146      14.691  14.215 -34.351  1.00  0.72           H  
ATOM   2236 2HH2 ARG A 146      14.758  15.966 -34.594  1.00  0.72           H  
ATOM   2237  N   CYS A 147      18.758  11.408 -28.896  1.00  0.70           N  
ATOM   2238  CA  CYS A 147      17.571  11.023 -28.203  1.00  0.70           C  
ATOM   2239  C   CYS A 147      17.405  11.802 -26.904  1.00  0.70           C  
ATOM   2240  O   CYS A 147      16.287  12.122 -26.495  1.00  0.70           O  
ATOM   2241  CB  CYS A 147      17.570   9.563 -27.923  1.00  0.70           C  
ATOM   2242  SG  CYS A 147      15.966   9.095 -27.503  1.00  0.70           S  
ATOM   2243  H   CYS A 147      19.504  10.725 -29.058  1.00  0.70           H  
ATOM   2244  HA  CYS A 147      16.725  11.245 -28.848  1.00  0.70           H  
ATOM   2245 1HB  CYS A 147      17.903   8.998 -28.798  1.00  0.70           H  
ATOM   2246 2HB  CYS A 147      18.244   9.342 -27.094  1.00  0.70           H  
ATOM   2247  N   ARG A 148      18.512  12.093 -26.222  1.00  0.68           N  
ATOM   2248  CA  ARG A 148      18.423  12.869 -24.999  1.00  0.68           C  
ATOM   2249  C   ARG A 148      17.849  14.253 -25.311  1.00  0.68           C  
ATOM   2250  O   ARG A 148      17.011  14.760 -24.560  1.00  0.68           O  
ATOM   2251  CB  ARG A 148      19.781  12.980 -24.322  1.00  0.68           C  
ATOM   2252  CG  ARG A 148      20.283  11.672 -23.655  1.00  0.68           C  
ATOM   2253  CD  ARG A 148      21.602  11.865 -22.989  1.00  0.68           C  
ATOM   2254  NE  ARG A 148      22.141  10.623 -22.424  1.00  0.68           N  
ATOM   2255  CZ  ARG A 148      21.817  10.108 -21.217  1.00  0.68           C  
ATOM   2256  NH1 ARG A 148      20.951  10.716 -20.448  1.00  0.68           N  
ATOM   2257  NH2 ARG A 148      22.379   8.988 -20.803  1.00  0.68           N  
ATOM   2258  H   ARG A 148      19.418  11.773 -26.561  1.00  0.68           H  
ATOM   2259  HA  ARG A 148      17.747  12.359 -24.314  1.00  0.68           H  
ATOM   2260 1HB  ARG A 148      20.524  13.278 -25.061  1.00  0.68           H  
ATOM   2261 2HB  ARG A 148      19.747  13.755 -23.559  1.00  0.68           H  
ATOM   2262 1HG  ARG A 148      19.565  11.348 -22.905  1.00  0.68           H  
ATOM   2263 2HG  ARG A 148      20.387  10.895 -24.404  1.00  0.68           H  
ATOM   2264 1HD  ARG A 148      22.315  12.239 -23.723  1.00  0.68           H  
ATOM   2265 2HD  ARG A 148      21.496  12.590 -22.183  1.00  0.68           H  
ATOM   2266  HE  ARG A 148      22.818  10.117 -22.978  1.00  0.68           H  
ATOM   2267 1HH1 ARG A 148      20.523  11.575 -20.753  1.00  0.68           H  
ATOM   2268 2HH1 ARG A 148      20.726  10.322 -19.541  1.00  0.68           H  
ATOM   2269 1HH2 ARG A 148      23.062   8.520 -21.382  1.00  0.68           H  
ATOM   2270 2HH2 ARG A 148      22.133   8.608 -19.898  1.00  0.68           H  
ATOM   2271  N   LYS A 149      18.239  14.839 -26.456  1.00  0.67           N  
ATOM   2272  CA  LYS A 149      17.691  16.131 -26.860  1.00  0.67           C  
ATOM   2273  C   LYS A 149      16.193  16.004 -27.105  1.00  0.67           C  
ATOM   2274  O   LYS A 149      15.412  16.839 -26.652  1.00  0.67           O  
ATOM   2275  CB  LYS A 149      18.366  16.654 -28.127  1.00  0.67           C  
ATOM   2276  CG  LYS A 149      17.842  18.032 -28.607  1.00  0.67           C  
ATOM   2277  CD  LYS A 149      18.163  19.149 -27.607  1.00  0.67           C  
ATOM   2278  CE  LYS A 149      17.974  20.562 -28.231  1.00  0.67           C  
ATOM   2279  NZ  LYS A 149      16.523  20.920 -28.488  1.00  0.67           N  
ATOM   2280  H   LYS A 149      18.952  14.390 -27.036  1.00  0.67           H  
ATOM   2281  HA  LYS A 149      17.845  16.846 -26.054  1.00  0.67           H  
ATOM   2282 1HB  LYS A 149      19.441  16.724 -27.963  1.00  0.67           H  
ATOM   2283 2HB  LYS A 149      18.209  15.947 -28.937  1.00  0.67           H  
ATOM   2284 1HG  LYS A 149      18.285  18.274 -29.571  1.00  0.67           H  
ATOM   2285 2HG  LYS A 149      16.754  17.981 -28.732  1.00  0.67           H  
ATOM   2286 1HD  LYS A 149      17.487  19.060 -26.751  1.00  0.67           H  
ATOM   2287 2HD  LYS A 149      19.187  19.047 -27.254  1.00  0.67           H  
ATOM   2288 1HE  LYS A 149      18.402  21.303 -27.559  1.00  0.67           H  
ATOM   2289 2HE  LYS A 149      18.510  20.591 -29.177  1.00  0.67           H  
ATOM   2290 1HZ  LYS A 149      16.460  21.830 -28.889  1.00  0.67           H  
ATOM   2291 2HZ  LYS A 149      16.036  20.263 -29.108  1.00  0.67           H  
ATOM   2292 3HZ  LYS A 149      15.969  20.910 -27.627  1.00  0.67           H  
ATOM   2293  N   VAL A 150      15.786  14.920 -27.767  1.00  0.67           N  
ATOM   2294  CA  VAL A 150      14.375  14.693 -28.051  1.00  0.67           C  
ATOM   2295  C   VAL A 150      13.570  14.610 -26.772  1.00  0.67           C  
ATOM   2296  O   VAL A 150      12.531  15.265 -26.637  1.00  0.67           O  
ATOM   2297  CB  VAL A 150      14.217  13.377 -28.827  1.00  0.67           C  
ATOM   2298  CG1 VAL A 150      12.798  12.974 -28.921  1.00  0.67           C  
ATOM   2299  CG2 VAL A 150      14.803  13.549 -30.216  1.00  0.67           C  
ATOM   2300  H   VAL A 150      16.485  14.262 -28.113  1.00  0.67           H  
ATOM   2301  HA  VAL A 150      14.005  15.520 -28.655  1.00  0.67           H  
ATOM   2302  HB  VAL A 150      14.742  12.594 -28.304  1.00  0.67           H  
ATOM   2303 1HG1 VAL A 150      12.728  12.033 -29.465  1.00  0.67           H  
ATOM   2304 2HG1 VAL A 150      12.389  12.841 -27.918  1.00  0.67           H  
ATOM   2305 3HG1 VAL A 150      12.246  13.748 -29.447  1.00  0.67           H  
ATOM   2306 1HG2 VAL A 150      14.728  12.619 -30.754  1.00  0.67           H  
ATOM   2307 2HG2 VAL A 150      14.263  14.326 -30.751  1.00  0.67           H  
ATOM   2308 3HG2 VAL A 150      15.834  13.826 -30.145  1.00  0.67           H  
ATOM   2309  N   PHE A 151      14.065  13.848 -25.813  1.00  0.68           N  
ATOM   2310  CA  PHE A 151      13.364  13.751 -24.557  1.00  0.68           C  
ATOM   2311  C   PHE A 151      13.318  15.086 -23.835  1.00  0.68           C  
ATOM   2312  O   PHE A 151      12.268  15.470 -23.312  1.00  0.68           O  
ATOM   2313  CB  PHE A 151      13.968  12.647 -23.717  1.00  0.68           C  
ATOM   2314  CG  PHE A 151      13.427  11.352 -24.154  1.00  0.68           C  
ATOM   2315  CD1 PHE A 151      14.216  10.324 -24.603  1.00  0.68           C  
ATOM   2316  CD2 PHE A 151      12.063  11.169 -24.132  1.00  0.68           C  
ATOM   2317  CE1 PHE A 151      13.630   9.141 -25.010  1.00  0.68           C  
ATOM   2318  CE2 PHE A 151      11.513  10.009 -24.535  1.00  0.68           C  
ATOM   2319  CZ  PHE A 151      12.300   8.989 -24.981  1.00  0.68           C  
ATOM   2320  H   PHE A 151      14.926  13.323 -25.972  1.00  0.68           H  
ATOM   2321  HA  PHE A 151      12.341  13.455 -24.771  1.00  0.68           H  
ATOM   2322 1HB  PHE A 151      15.054  12.636 -23.839  1.00  0.68           H  
ATOM   2323 2HB  PHE A 151      13.746  12.791 -22.664  1.00  0.68           H  
ATOM   2324  HD1 PHE A 151      15.300  10.446 -24.639  1.00  0.68           H  
ATOM   2325  HD2 PHE A 151      11.423  11.973 -23.787  1.00  0.68           H  
ATOM   2326  HE1 PHE A 151      14.225   8.331 -25.359  1.00  0.68           H  
ATOM   2327  HE2 PHE A 151      10.456   9.894 -24.500  1.00  0.68           H  
ATOM   2328  HZ  PHE A 151      11.866   8.054 -25.307  1.00  0.68           H  
ATOM   2329  N   ALA A 152      14.408  15.849 -23.871  1.00  0.70           N  
ATOM   2330  CA  ALA A 152      14.379  17.142 -23.218  1.00  0.70           C  
ATOM   2331  C   ALA A 152      13.314  18.042 -23.854  1.00  0.70           C  
ATOM   2332  O   ALA A 152      12.507  18.659 -23.152  1.00  0.70           O  
ATOM   2333  CB  ALA A 152      15.748  17.793 -23.319  1.00  0.70           C  
ATOM   2334  H   ALA A 152      15.266  15.517 -24.310  1.00  0.70           H  
ATOM   2335  HA  ALA A 152      14.120  16.990 -22.171  1.00  0.70           H  
ATOM   2336 1HB  ALA A 152      15.731  18.756 -22.814  1.00  0.70           H  
ATOM   2337 2HB  ALA A 152      16.488  17.147 -22.856  1.00  0.70           H  
ATOM   2338 3HB  ALA A 152      15.999  17.937 -24.369  1.00  0.70           H  
ATOM   2339  N   ASP A 153      13.240  18.038 -25.194  1.00  0.72           N  
ATOM   2340  CA  ASP A 153      12.269  18.852 -25.932  1.00  0.72           C  
ATOM   2341  C   ASP A 153      10.835  18.399 -25.659  1.00  0.72           C  
ATOM   2342  O   ASP A 153       9.897  19.199 -25.692  1.00  0.72           O  
ATOM   2343  CB  ASP A 153      12.562  18.830 -27.441  1.00  0.72           C  
ATOM   2344  CG  ASP A 153      13.836  19.644 -27.834  1.00  0.72           C  
ATOM   2345  OD1 ASP A 153      14.361  20.374 -27.012  1.00  0.72           O  
ATOM   2346  OD2 ASP A 153      14.300  19.547 -28.966  1.00  0.72           O  
ATOM   2347  H   ASP A 153      13.915  17.483 -25.722  1.00  0.72           H  
ATOM   2348  HA  ASP A 153      12.364  19.881 -25.591  1.00  0.72           H  
ATOM   2349 1HB  ASP A 153      12.705  17.791 -27.755  1.00  0.72           H  
ATOM   2350 2HB  ASP A 153      11.706  19.224 -27.985  1.00  0.72           H  
ATOM   2351  N   ALA A 154      10.681  17.114 -25.351  1.00  0.75           N  
ATOM   2352  CA  ALA A 154       9.402  16.491 -25.049  1.00  0.75           C  
ATOM   2353  C   ALA A 154       8.941  16.768 -23.614  1.00  0.75           C  
ATOM   2354  O   ALA A 154       7.838  16.374 -23.234  1.00  0.75           O  
ATOM   2355  CB  ALA A 154       9.515  14.990 -25.253  1.00  0.75           C  
ATOM   2356  H   ALA A 154      11.503  16.511 -25.379  1.00  0.75           H  
ATOM   2357  HA  ALA A 154       8.657  16.898 -25.731  1.00  0.75           H  
ATOM   2358 1HB  ALA A 154       8.592  14.516 -25.061  1.00  0.75           H  
ATOM   2359 2HB  ALA A 154       9.822  14.784 -26.279  1.00  0.75           H  
ATOM   2360 3HB  ALA A 154      10.257  14.597 -24.571  1.00  0.75           H  
ATOM   2361  N   GLY A 155       9.781  17.419 -22.802  1.00  0.76           N  
ATOM   2362  CA  GLY A 155       9.435  17.675 -21.412  1.00  0.76           C  
ATOM   2363  C   GLY A 155       9.780  16.505 -20.491  1.00  0.76           C  
ATOM   2364  O   GLY A 155       9.294  16.436 -19.359  1.00  0.76           O  
ATOM   2365  H   GLY A 155      10.684  17.754 -23.141  1.00  0.76           H  
ATOM   2366 1HA  GLY A 155       9.965  18.568 -21.079  1.00  0.76           H  
ATOM   2367 2HA  GLY A 155       8.372  17.892 -21.341  1.00  0.76           H  
ATOM   2368  N   VAL A 156      10.603  15.577 -20.978  1.00  0.77           N  
ATOM   2369  CA  VAL A 156      10.991  14.410 -20.206  1.00  0.77           C  
ATOM   2370  C   VAL A 156      12.469  14.516 -19.851  1.00  0.77           C  
ATOM   2371  O   VAL A 156      13.328  14.279 -20.690  1.00  0.77           O  
ATOM   2372  CB  VAL A 156      10.778  13.163 -21.062  1.00  0.77           C  
ATOM   2373  CG1 VAL A 156      11.145  11.926 -20.300  1.00  0.77           C  
ATOM   2374  CG2 VAL A 156       9.354  13.129 -21.569  1.00  0.77           C  
ATOM   2375  H   VAL A 156      10.998  15.682 -21.911  1.00  0.77           H  
ATOM   2376  HA  VAL A 156      10.395  14.357 -19.295  1.00  0.77           H  
ATOM   2377  HB  VAL A 156      11.447  13.222 -21.908  1.00  0.77           H  
ATOM   2378 1HG1 VAL A 156      11.024  11.049 -20.939  1.00  0.77           H  
ATOM   2379 2HG1 VAL A 156      12.176  12.004 -19.977  1.00  0.77           H  
ATOM   2380 3HG1 VAL A 156      10.500  11.833 -19.429  1.00  0.77           H  
ATOM   2381 1HG2 VAL A 156       9.231  12.267 -22.207  1.00  0.77           H  
ATOM   2382 2HG2 VAL A 156       8.667  13.075 -20.727  1.00  0.77           H  
ATOM   2383 3HG2 VAL A 156       9.145  14.031 -22.145  1.00  0.77           H  
ATOM   2384  N   ASP A 157      12.768  14.829 -18.600  1.00  0.76           N  
ATOM   2385  CA  ASP A 157      14.147  15.079 -18.191  1.00  0.76           C  
ATOM   2386  C   ASP A 157      15.037  13.845 -18.435  1.00  0.76           C  
ATOM   2387  O   ASP A 157      14.820  12.814 -17.797  1.00  0.76           O  
ATOM   2388  CB  ASP A 157      14.185  15.480 -16.707  1.00  0.76           C  
ATOM   2389  CG  ASP A 157      15.570  15.941 -16.184  1.00  0.76           C  
ATOM   2390  OD1 ASP A 157      16.589  15.561 -16.734  1.00  0.76           O  
ATOM   2391  OD2 ASP A 157      15.583  16.667 -15.218  1.00  0.76           O  
ATOM   2392  H   ASP A 157      12.013  14.968 -17.942  1.00  0.76           H  
ATOM   2393  HA  ASP A 157      14.499  15.941 -18.742  1.00  0.76           H  
ATOM   2394 1HB  ASP A 157      13.472  16.290 -16.539  1.00  0.76           H  
ATOM   2395 2HB  ASP A 157      13.857  14.645 -16.108  1.00  0.76           H  
ATOM   2396  N   PRO A 158      16.072  13.919 -19.314  1.00  0.75           N  
ATOM   2397  CA  PRO A 158      16.997  12.844 -19.645  1.00  0.75           C  
ATOM   2398  C   PRO A 158      17.714  12.286 -18.412  1.00  0.75           C  
ATOM   2399  O   PRO A 158      18.184  11.146 -18.415  1.00  0.75           O  
ATOM   2400  CB  PRO A 158      17.989  13.521 -20.585  1.00  0.75           C  
ATOM   2401  CG  PRO A 158      17.222  14.654 -21.198  1.00  0.75           C  
ATOM   2402  CD  PRO A 158      16.317  15.153 -20.099  1.00  0.75           C  
ATOM   2403  HA  PRO A 158      16.460  12.071 -20.191  1.00  0.75           H  
ATOM   2404 1HB  PRO A 158      18.870  13.860 -20.019  1.00  0.75           H  
ATOM   2405 2HB  PRO A 158      18.341  12.802 -21.331  1.00  0.75           H  
ATOM   2406 1HG  PRO A 158      17.908  15.426 -21.571  1.00  0.75           H  
ATOM   2407 2HG  PRO A 158      16.648  14.294 -22.071  1.00  0.75           H  
ATOM   2408 1HD  PRO A 158      16.808  15.919 -19.477  1.00  0.75           H  
ATOM   2409 2HD  PRO A 158      15.415  15.516 -20.594  1.00  0.75           H  
ATOM   2410  N   ALA A 159      17.782  13.074 -17.337  1.00  0.72           N  
ATOM   2411  CA  ALA A 159      18.437  12.664 -16.101  1.00  0.72           C  
ATOM   2412  C   ALA A 159      17.716  11.495 -15.435  1.00  0.72           C  
ATOM   2413  O   ALA A 159      18.279  10.816 -14.576  1.00  0.72           O  
ATOM   2414  CB  ALA A 159      18.505  13.828 -15.135  1.00  0.72           C  
ATOM   2415  H   ALA A 159      17.356  14.009 -17.339  1.00  0.72           H  
ATOM   2416  HA  ALA A 159      19.448  12.342 -16.349  1.00  0.72           H  
ATOM   2417 1HB  ALA A 159      19.021  13.523 -14.229  1.00  0.72           H  
ATOM   2418 2HB  ALA A 159      19.037  14.656 -15.600  1.00  0.72           H  
ATOM   2419 3HB  ALA A 159      17.495  14.146 -14.884  1.00  0.72           H  
ATOM   2420  N   ARG A 160      16.454  11.276 -15.808  1.00  0.69           N  
ATOM   2421  CA  ARG A 160      15.633  10.234 -15.213  1.00  0.69           C  
ATOM   2422  C   ARG A 160      15.805   8.879 -15.888  1.00  0.69           C  
ATOM   2423  O   ARG A 160      15.162   7.903 -15.498  1.00  0.69           O  
ATOM   2424  CB  ARG A 160      14.188  10.641 -15.291  1.00  0.69           C  
ATOM   2425  CG  ARG A 160      13.890  11.869 -14.505  1.00  0.69           C  
ATOM   2426  CD  ARG A 160      12.492  12.274 -14.620  1.00  0.69           C  
ATOM   2427  NE  ARG A 160      12.260  13.520 -13.925  1.00  0.69           N  
ATOM   2428  CZ  ARG A 160      11.058  14.076 -13.742  1.00  0.69           C  
ATOM   2429  NH1 ARG A 160       9.991  13.460 -14.196  1.00  0.69           N  
ATOM   2430  NH2 ARG A 160      10.962  15.230 -13.101  1.00  0.69           N  
ATOM   2431  H   ARG A 160      16.033  11.863 -16.531  1.00  0.69           H  
ATOM   2432  HA  ARG A 160      15.915  10.137 -14.165  1.00  0.69           H  
ATOM   2433 1HB  ARG A 160      13.922  10.830 -16.334  1.00  0.69           H  
ATOM   2434 2HB  ARG A 160      13.554   9.833 -14.930  1.00  0.69           H  
ATOM   2435 1HG  ARG A 160      14.114  11.691 -13.454  1.00  0.69           H  
ATOM   2436 2HG  ARG A 160      14.517  12.683 -14.876  1.00  0.69           H  
ATOM   2437 1HD  ARG A 160      12.240  12.413 -15.674  1.00  0.69           H  
ATOM   2438 2HD  ARG A 160      11.847  11.510 -14.187  1.00  0.69           H  
ATOM   2439  HE  ARG A 160      13.068  14.016 -13.566  1.00  0.69           H  
ATOM   2440 1HH1 ARG A 160      10.087  12.574 -14.658  1.00  0.69           H  
ATOM   2441 2HH1 ARG A 160       9.056  13.876 -14.058  1.00  0.69           H  
ATOM   2442 1HH2 ARG A 160      11.789  15.688 -12.753  1.00  0.69           H  
ATOM   2443 2HH2 ARG A 160      10.036  15.647 -12.924  1.00  0.69           H  
ATOM   2444  N   PHE A 161      16.662   8.816 -16.899  1.00  0.67           N  
ATOM   2445  CA  PHE A 161      16.905   7.570 -17.602  1.00  0.67           C  
ATOM   2446  C   PHE A 161      18.135   6.869 -17.063  1.00  0.67           C  
ATOM   2447  O   PHE A 161      19.196   7.477 -16.912  1.00  0.67           O  
ATOM   2448  CB  PHE A 161      17.140   7.865 -19.064  1.00  0.67           C  
ATOM   2449  CG  PHE A 161      15.959   8.291 -19.826  1.00  0.67           C  
ATOM   2450  CD1 PHE A 161      15.519   9.568 -19.726  1.00  0.67           C  
ATOM   2451  CD2 PHE A 161      15.348   7.451 -20.713  1.00  0.67           C  
ATOM   2452  CE1 PHE A 161      14.488  10.028 -20.471  1.00  0.67           C  
ATOM   2453  CE2 PHE A 161      14.313   7.903 -21.471  1.00  0.67           C  
ATOM   2454  CZ  PHE A 161      13.888   9.205 -21.342  1.00  0.67           C  
ATOM   2455  H   PHE A 161      17.170   9.650 -17.202  1.00  0.67           H  
ATOM   2456  HA  PHE A 161      16.043   6.918 -17.480  1.00  0.67           H  
ATOM   2457 1HB  PHE A 161      17.898   8.642 -19.155  1.00  0.67           H  
ATOM   2458 2HB  PHE A 161      17.537   6.973 -19.536  1.00  0.67           H  
ATOM   2459  HD1 PHE A 161      16.008  10.219 -19.027  1.00  0.67           H  
ATOM   2460  HD2 PHE A 161      15.708   6.433 -20.822  1.00  0.67           H  
ATOM   2461  HE1 PHE A 161      14.163  11.062 -20.365  1.00  0.67           H  
ATOM   2462  HE2 PHE A 161      13.833   7.243 -22.185  1.00  0.67           H  
ATOM   2463  HZ  PHE A 161      13.071   9.574 -21.942  1.00  0.67           H  
ATOM   2464  N   GLU A 162      18.018   5.579 -16.826  1.00  0.65           N  
ATOM   2465  CA  GLU A 162      19.151   4.804 -16.364  1.00  0.65           C  
ATOM   2466  C   GLU A 162      19.742   4.069 -17.545  1.00  0.65           C  
ATOM   2467  O   GLU A 162      19.009   3.652 -18.441  1.00  0.65           O  
ATOM   2468  CB  GLU A 162      18.716   3.813 -15.282  1.00  0.65           C  
ATOM   2469  CG  GLU A 162      18.192   4.471 -14.002  1.00  0.65           C  
ATOM   2470  CD  GLU A 162      17.787   3.479 -12.927  1.00  0.65           C  
ATOM   2471  OE1 GLU A 162      17.848   2.296 -13.167  1.00  0.65           O  
ATOM   2472  OE2 GLU A 162      17.409   3.917 -11.865  1.00  0.65           O  
ATOM   2473  H   GLU A 162      17.118   5.122 -16.960  1.00  0.65           H  
ATOM   2474  HA  GLU A 162      19.906   5.474 -15.956  1.00  0.65           H  
ATOM   2475 1HB  GLU A 162      17.921   3.176 -15.676  1.00  0.65           H  
ATOM   2476 2HB  GLU A 162      19.555   3.167 -15.019  1.00  0.65           H  
ATOM   2477 1HG  GLU A 162      18.964   5.128 -13.605  1.00  0.65           H  
ATOM   2478 2HG  GLU A 162      17.329   5.088 -14.261  1.00  0.65           H  
ATOM   2479  N   LEU A 163      21.055   3.891 -17.564  1.00  0.64           N  
ATOM   2480  CA  LEU A 163      21.627   3.112 -18.650  1.00  0.64           C  
ATOM   2481  C   LEU A 163      21.468   1.642 -18.340  1.00  0.64           C  
ATOM   2482  O   LEU A 163      21.574   1.235 -17.182  1.00  0.64           O  
ATOM   2483  CB  LEU A 163      23.111   3.438 -18.884  1.00  0.64           C  
ATOM   2484  CG  LEU A 163      23.437   4.875 -19.335  1.00  0.64           C  
ATOM   2485  CD1 LEU A 163      24.944   5.036 -19.450  1.00  0.64           C  
ATOM   2486  CD2 LEU A 163      22.761   5.140 -20.665  1.00  0.64           C  
ATOM   2487  H   LEU A 163      21.638   4.265 -16.829  1.00  0.64           H  
ATOM   2488  HA  LEU A 163      21.084   3.331 -19.567  1.00  0.64           H  
ATOM   2489 1HB  LEU A 163      23.653   3.249 -17.961  1.00  0.64           H  
ATOM   2490 2HB  LEU A 163      23.492   2.756 -19.647  1.00  0.64           H  
ATOM   2491  HG  LEU A 163      23.073   5.587 -18.594  1.00  0.64           H  
ATOM   2492 1HD1 LEU A 163      25.181   6.052 -19.766  1.00  0.64           H  
ATOM   2493 2HD1 LEU A 163      25.406   4.841 -18.482  1.00  0.64           H  
ATOM   2494 3HD1 LEU A 163      25.329   4.329 -20.187  1.00  0.64           H  
ATOM   2495 1HD2 LEU A 163      22.979   6.147 -20.995  1.00  0.64           H  
ATOM   2496 2HD2 LEU A 163      23.116   4.427 -21.414  1.00  0.64           H  
ATOM   2497 3HD2 LEU A 163      21.702   5.020 -20.524  1.00  0.64           H  
ATOM   2498  N   VAL A 164      21.232   0.857 -19.373  1.00  0.65           N  
ATOM   2499  CA  VAL A 164      21.125  -0.584 -19.244  1.00  0.65           C  
ATOM   2500  C   VAL A 164      22.474  -1.215 -19.567  1.00  0.65           C  
ATOM   2501  O   VAL A 164      23.021  -0.950 -20.633  1.00  0.65           O  
ATOM   2502  CB  VAL A 164      20.059  -1.110 -20.207  1.00  0.65           C  
ATOM   2503  CG1 VAL A 164      19.962  -2.631 -20.142  1.00  0.65           C  
ATOM   2504  CG2 VAL A 164      18.735  -0.486 -19.848  1.00  0.65           C  
ATOM   2505  H   VAL A 164      21.127   1.291 -20.291  1.00  0.65           H  
ATOM   2506  HA  VAL A 164      20.788  -0.818 -18.242  1.00  0.65           H  
ATOM   2507  HB  VAL A 164      20.333  -0.839 -21.226  1.00  0.65           H  
ATOM   2508 1HG1 VAL A 164      19.207  -2.963 -20.842  1.00  0.65           H  
ATOM   2509 2HG1 VAL A 164      20.923  -3.071 -20.408  1.00  0.65           H  
ATOM   2510 3HG1 VAL A 164      19.689  -2.934 -19.137  1.00  0.65           H  
ATOM   2511 1HG2 VAL A 164      17.995  -0.848 -20.520  1.00  0.65           H  
ATOM   2512 2HG2 VAL A 164      18.468  -0.766 -18.830  1.00  0.65           H  
ATOM   2513 3HG2 VAL A 164      18.803   0.603 -19.924  1.00  0.65           H  
ATOM   2514  N   PRO A 165      23.112  -1.946 -18.648  1.00  0.66           N  
ATOM   2515  CA  PRO A 165      24.366  -2.618 -18.895  1.00  0.66           C  
ATOM   2516  C   PRO A 165      24.213  -3.658 -19.996  1.00  0.66           C  
ATOM   2517  O   PRO A 165      23.162  -4.308 -20.101  1.00  0.66           O  
ATOM   2518  CB  PRO A 165      24.682  -3.278 -17.550  1.00  0.66           C  
ATOM   2519  CG  PRO A 165      23.892  -2.485 -16.531  1.00  0.66           C  
ATOM   2520  CD  PRO A 165      22.631  -2.048 -17.257  1.00  0.66           C  
ATOM   2521  HA  PRO A 165      25.130  -1.874 -19.165  1.00  0.66           H  
ATOM   2522 1HB  PRO A 165      24.435  -4.331 -17.580  1.00  0.66           H  
ATOM   2523 2HB  PRO A 165      25.765  -3.221 -17.364  1.00  0.66           H  
ATOM   2524 1HG  PRO A 165      23.673  -3.107 -15.649  1.00  0.66           H  
ATOM   2525 2HG  PRO A 165      24.486  -1.630 -16.174  1.00  0.66           H  
ATOM   2526 1HD  PRO A 165      21.819  -2.787 -17.165  1.00  0.66           H  
ATOM   2527 2HD  PRO A 165      22.363  -1.072 -16.844  1.00  0.66           H  
ATOM   2528  N   HIS A 166      25.288  -3.838 -20.763  1.00  0.68           N  
ATOM   2529  CA  HIS A 166      25.387  -4.860 -21.799  1.00  0.68           C  
ATOM   2530  C   HIS A 166      26.731  -5.589 -21.663  1.00  0.68           C  
ATOM   2531  O   HIS A 166      27.708  -5.016 -21.180  1.00  0.68           O  
ATOM   2532  CB  HIS A 166      25.146  -4.291 -23.211  1.00  0.68           C  
ATOM   2533  CG  HIS A 166      23.693  -3.913 -23.476  1.00  0.68           C  
ATOM   2534  ND1 HIS A 166      22.768  -4.826 -23.968  1.00  0.68           N  
ATOM   2535  CD2 HIS A 166      23.013  -2.753 -23.308  1.00  0.68           C  
ATOM   2536  CE1 HIS A 166      21.585  -4.236 -24.069  1.00  0.68           C  
ATOM   2537  NE2 HIS A 166      21.709  -2.987 -23.679  1.00  0.68           N  
ATOM   2538  H   HIS A 166      26.088  -3.237 -20.619  1.00  0.68           H  
ATOM   2539  HA  HIS A 166      24.606  -5.586 -21.635  1.00  0.68           H  
ATOM   2540 1HB  HIS A 166      25.764  -3.400 -23.365  1.00  0.68           H  
ATOM   2541 2HB  HIS A 166      25.449  -5.027 -23.956  1.00  0.68           H  
ATOM   2542  HD2 HIS A 166      23.418  -1.814 -22.939  1.00  0.68           H  
ATOM   2543  HE1 HIS A 166      20.663  -4.702 -24.413  1.00  0.68           H  
ATOM   2544  HE2 HIS A 166      20.954  -2.289 -23.646  1.00  0.68           H  
ATOM   2545  N   ASP A 167      26.740  -6.865 -22.040  1.00  0.71           N  
ATOM   2546  CA  ASP A 167      27.867  -7.784 -21.897  1.00  0.71           C  
ATOM   2547  C   ASP A 167      27.725  -9.016 -22.815  1.00  0.71           C  
ATOM   2548  O   ASP A 167      26.737  -9.182 -23.529  1.00  0.71           O  
ATOM   2549  CB  ASP A 167      27.959  -8.222 -20.416  1.00  0.71           C  
ATOM   2550  CG  ASP A 167      29.370  -8.636 -19.917  1.00  0.71           C  
ATOM   2551  OD1 ASP A 167      30.189  -8.996 -20.728  1.00  0.71           O  
ATOM   2552  OD2 ASP A 167      29.590  -8.600 -18.732  1.00  0.71           O  
ATOM   2553  H   ASP A 167      25.888  -7.229 -22.439  1.00  0.71           H  
ATOM   2554  HA  ASP A 167      28.782  -7.256 -22.170  1.00  0.71           H  
ATOM   2555 1HB  ASP A 167      27.613  -7.406 -19.782  1.00  0.71           H  
ATOM   2556 2HB  ASP A 167      27.278  -9.058 -20.251  1.00  0.71           H  
ATOM   2557  N   GLU A 168      28.697  -9.916 -22.738  1.00  0.74           N  
ATOM   2558  CA  GLU A 168      28.727 -11.158 -23.526  1.00  0.74           C  
ATOM   2559  C   GLU A 168      27.550 -12.102 -23.224  1.00  0.74           C  
ATOM   2560  O   GLU A 168      27.162 -12.911 -24.064  1.00  0.74           O  
ATOM   2561  CB  GLU A 168      30.044 -11.904 -23.288  1.00  0.74           C  
ATOM   2562  CG  GLU A 168      31.280 -11.201 -23.853  1.00  0.74           C  
ATOM   2563  CD  GLU A 168      32.574 -11.966 -23.629  1.00  0.74           C  
ATOM   2564  OE1 GLU A 168      32.544 -12.994 -22.990  1.00  0.74           O  
ATOM   2565  OE2 GLU A 168      33.591 -11.518 -24.108  1.00  0.74           O  
ATOM   2566  H   GLU A 168      29.475  -9.702 -22.115  1.00  0.74           H  
ATOM   2567  HA  GLU A 168      28.675 -10.886 -24.580  1.00  0.74           H  
ATOM   2568 1HB  GLU A 168      30.193 -12.033 -22.214  1.00  0.74           H  
ATOM   2569 2HB  GLU A 168      29.984 -12.897 -23.732  1.00  0.74           H  
ATOM   2570 1HG  GLU A 168      31.140 -11.047 -24.922  1.00  0.74           H  
ATOM   2571 2HG  GLU A 168      31.359 -10.220 -23.380  1.00  0.74           H  
ATOM   2572  N   ASP A 169      26.957 -11.968 -22.041  1.00  0.79           N  
ATOM   2573  CA  ASP A 169      25.841 -12.808 -21.598  1.00  0.79           C  
ATOM   2574  C   ASP A 169      24.482 -12.261 -22.036  1.00  0.79           C  
ATOM   2575  O   ASP A 169      23.431 -12.818 -21.696  1.00  0.79           O  
ATOM   2576  CB  ASP A 169      25.845 -12.942 -20.076  1.00  0.79           C  
ATOM   2577  CG  ASP A 169      27.015 -13.759 -19.548  1.00  0.79           C  
ATOM   2578  OD1 ASP A 169      27.532 -14.578 -20.269  1.00  0.79           O  
ATOM   2579  OD2 ASP A 169      27.381 -13.551 -18.422  1.00  0.79           O  
ATOM   2580  H   ASP A 169      27.321 -11.263 -21.414  1.00  0.79           H  
ATOM   2581  HA  ASP A 169      25.966 -13.799 -22.035  1.00  0.79           H  
ATOM   2582 1HB  ASP A 169      25.884 -11.946 -19.632  1.00  0.79           H  
ATOM   2583 2HB  ASP A 169      24.915 -13.408 -19.747  1.00  0.79           H  
ATOM   2584  N   CYS A 170      24.494 -11.173 -22.802  1.00  0.85           N  
ATOM   2585  CA  CYS A 170      23.271 -10.512 -23.223  1.00  0.85           C  
ATOM   2586  C   CYS A 170      22.740 -10.961 -24.576  1.00  0.85           C  
ATOM   2587  O   CYS A 170      21.983 -10.236 -25.233  1.00  0.85           O  
ATOM   2588  CB  CYS A 170      23.508  -9.017 -23.294  1.00  0.85           C  
ATOM   2589  SG  CYS A 170      23.929  -8.240 -21.713  1.00  0.85           S  
ATOM   2590  H   CYS A 170      25.378 -10.745 -23.081  1.00  0.85           H  
ATOM   2591  HA  CYS A 170      22.504 -10.733 -22.489  1.00  0.85           H  
ATOM   2592 1HB  CYS A 170      24.318  -8.818 -23.993  1.00  0.85           H  
ATOM   2593 2HB  CYS A 170      22.621  -8.524 -23.691  1.00  0.85           H  
ATOM   2594  N   GLU A 171      23.104 -12.162 -25.004  1.00  0.93           N  
ATOM   2595  CA  GLU A 171      22.627 -12.657 -26.288  1.00  0.93           C  
ATOM   2596  C   GLU A 171      21.170 -13.096 -26.218  1.00  0.93           C  
ATOM   2597  O   GLU A 171      20.854 -14.283 -26.170  1.00  0.93           O  
ATOM   2598  CB  GLU A 171      23.478 -13.832 -26.773  1.00  0.93           C  
ATOM   2599  CG  GLU A 171      23.110 -14.323 -28.178  1.00  0.93           C  
ATOM   2600  CD  GLU A 171      23.952 -15.487 -28.666  1.00  0.93           C  
ATOM   2601  OE1 GLU A 171      24.860 -15.880 -27.973  1.00  0.93           O  
ATOM   2602  OE2 GLU A 171      23.679 -15.979 -29.737  1.00  0.93           O  
ATOM   2603  H   GLU A 171      23.720 -12.724 -24.433  1.00  0.93           H  
ATOM   2604  HA  GLU A 171      22.700 -11.851 -27.018  1.00  0.93           H  
ATOM   2605 1HB  GLU A 171      24.530 -13.544 -26.777  1.00  0.93           H  
ATOM   2606 2HB  GLU A 171      23.369 -14.668 -26.083  1.00  0.93           H  
ATOM   2607 1HG  GLU A 171      22.062 -14.624 -28.176  1.00  0.93           H  
ATOM   2608 2HG  GLU A 171      23.212 -13.492 -28.875  1.00  0.93           H  
ATOM   2609  N   PHE A 172      20.282 -12.115 -26.208  1.00  1.04           N  
ATOM   2610  CA  PHE A 172      18.849 -12.365 -26.197  1.00  1.04           C  
ATOM   2611  C   PHE A 172      18.479 -12.928 -27.559  1.00  1.04           C  
ATOM   2612  O   PHE A 172      18.922 -12.409 -28.585  1.00  1.04           O  
ATOM   2613  CB  PHE A 172      18.077 -11.080 -25.889  1.00  1.04           C  
ATOM   2614  CG  PHE A 172      16.542 -11.214 -25.746  1.00  1.04           C  
ATOM   2615  CD1 PHE A 172      15.979 -11.795 -24.621  1.00  1.04           C  
ATOM   2616  CD2 PHE A 172      15.676 -10.717 -26.721  1.00  1.04           C  
ATOM   2617  CE1 PHE A 172      14.608 -11.886 -24.485  1.00  1.04           C  
ATOM   2618  CE2 PHE A 172      14.305 -10.803 -26.584  1.00  1.04           C  
ATOM   2619  CZ  PHE A 172      13.772 -11.388 -25.467  1.00  1.04           C  
ATOM   2620  H   PHE A 172      20.649 -11.166 -26.191  1.00  1.04           H  
ATOM   2621  HA  PHE A 172      18.621 -13.110 -25.435  1.00  1.04           H  
ATOM   2622 1HB  PHE A 172      18.462 -10.646 -24.963  1.00  1.04           H  
ATOM   2623 2HB  PHE A 172      18.276 -10.363 -26.679  1.00  1.04           H  
ATOM   2624  HD1 PHE A 172      16.630 -12.181 -23.836  1.00  1.04           H  
ATOM   2625  HD2 PHE A 172      16.096 -10.246 -27.599  1.00  1.04           H  
ATOM   2626  HE1 PHE A 172      14.180 -12.350 -23.592  1.00  1.04           H  
ATOM   2627  HE2 PHE A 172      13.646 -10.406 -27.360  1.00  1.04           H  
ATOM   2628  HZ  PHE A 172      12.690 -11.457 -25.354  1.00  1.04           H  
ATOM   2629  N   THR A 173      17.681 -13.987 -27.574  1.00  1.15           N  
ATOM   2630  CA  THR A 173      17.266 -14.590 -28.832  1.00  1.15           C  
ATOM   2631  C   THR A 173      15.747 -14.469 -28.971  1.00  1.15           C  
ATOM   2632  O   THR A 173      15.267 -13.495 -29.563  1.00  1.15           O  
ATOM   2633  CB  THR A 173      17.743 -16.063 -28.931  1.00  1.15           C  
ATOM   2634  OG1 THR A 173      17.243 -16.814 -27.815  1.00  1.15           O  
ATOM   2635  CG2 THR A 173      19.276 -16.114 -28.932  1.00  1.15           C  
ATOM   2636  H   THR A 173      17.356 -14.372 -26.700  1.00  1.15           H  
ATOM   2637  HA  THR A 173      17.724 -14.043 -29.652  1.00  1.15           H  
ATOM   2638  HB  THR A 173      17.367 -16.503 -29.856  1.00  1.15           H  
ATOM   2639  HG1 THR A 173      17.715 -17.656 -27.766  1.00  1.15           H  
ATOM   2640 1HG2 THR A 173      19.608 -17.147 -29.008  1.00  1.15           H  
ATOM   2641 2HG2 THR A 173      19.662 -15.546 -29.779  1.00  1.15           H  
ATOM   2642 3HG2 THR A 173      19.659 -15.682 -28.010  1.00  1.15           H  
ATOM   2643  N   VAL A 174      15.031 -15.445 -28.403  1.00  1.27           N  
ATOM   2644  CA  VAL A 174      13.577 -15.511 -28.392  1.00  1.27           C  
ATOM   2645  C   VAL A 174      12.954 -15.242 -29.756  1.00  1.27           C  
ATOM   2646  O   VAL A 174      13.255 -15.931 -30.730  1.00  1.27           O  
ATOM   2647  OXT VAL A 174      12.225 -14.264 -29.900  1.00  1.27           O  
ATOM   2648  CB  VAL A 174      13.028 -14.513 -27.361  1.00  1.27           C  
ATOM   2649  CG1 VAL A 174      11.525 -14.494 -27.395  1.00  1.27           C  
ATOM   2650  CG2 VAL A 174      13.525 -14.908 -25.987  1.00  1.27           C  
ATOM   2651  H   VAL A 174      15.562 -16.178 -27.953  1.00  1.27           H  
ATOM   2652  HA  VAL A 174      13.290 -16.515 -28.078  1.00  1.27           H  
ATOM   2653  HB  VAL A 174      13.373 -13.510 -27.608  1.00  1.27           H  
ATOM   2654 1HG1 VAL A 174      11.164 -13.780 -26.671  1.00  1.27           H  
ATOM   2655 2HG1 VAL A 174      11.187 -14.208 -28.382  1.00  1.27           H  
ATOM   2656 3HG1 VAL A 174      11.140 -15.484 -27.153  1.00  1.27           H  
ATOM   2657 1HG2 VAL A 174      13.148 -14.213 -25.254  1.00  1.27           H  
ATOM   2658 2HG2 VAL A 174      13.172 -15.909 -25.749  1.00  1.27           H  
ATOM   2659 3HG2 VAL A 174      14.614 -14.895 -25.974  1.00  1.27           H  
ENDMDL

REMARK ID 641757 DOMAINID 635340 MODEL 3 1gka-PN-2
MODEL     3
ATOM      1  N   GLY A   1       4.637   4.611  -1.621  1.00  2.46           N  
ATOM      2  CA  GLY A   1       5.934   4.340  -2.226  1.00  2.46           C  
ATOM      3  C   GLY A   1       5.893   4.518  -3.741  1.00  2.46           C  
ATOM      4  O   GLY A   1       5.417   5.534  -4.249  1.00  2.46           O  
ATOM      5  H   GLY A   1       3.831   4.702  -2.222  1.00  2.46           H  
ATOM      6 1HA  GLY A   1       6.684   5.006  -1.797  1.00  2.46           H  
ATOM      7 2HA  GLY A   1       6.239   3.321  -1.988  1.00  2.46           H  
ATOM      8  N   GLY A   2       6.398   3.520  -4.456  1.00  2.10           N  
ATOM      9  CA  GLY A   2       6.446   3.527  -5.917  1.00  2.10           C  
ATOM     10  C   GLY A   2       7.306   2.368  -6.406  1.00  2.10           C  
ATOM     11  O   GLY A   2       7.851   1.612  -5.597  1.00  2.10           O  
ATOM     12  H   GLY A   2       6.768   2.720  -3.964  1.00  2.10           H  
ATOM     13 1HA  GLY A   2       5.437   3.443  -6.324  1.00  2.10           H  
ATOM     14 2HA  GLY A   2       6.858   4.472  -6.269  1.00  2.10           H  
ATOM     15  N   GLU A   3       7.425   2.212  -7.721  1.00  1.76           N  
ATOM     16  CA  GLU A   3       8.230   1.120  -8.256  1.00  1.76           C  
ATOM     17  C   GLU A   3       9.722   1.432  -8.031  1.00  1.76           C  
ATOM     18  O   GLU A   3      10.117   2.592  -8.168  1.00  1.76           O  
ATOM     19  CB  GLU A   3       7.984   0.947  -9.755  1.00  1.76           C  
ATOM     20  CG  GLU A   3       6.558   0.534 -10.177  1.00  1.76           C  
ATOM     21  CD  GLU A   3       6.156  -0.889  -9.814  1.00  1.76           C  
ATOM     22  OE1 GLU A   3       7.009  -1.635  -9.407  1.00  1.76           O  
ATOM     23  OE2 GLU A   3       4.984  -1.233  -9.991  1.00  1.76           O  
ATOM     24  H   GLU A   3       6.962   2.854  -8.348  1.00  1.76           H  
ATOM     25  HA  GLU A   3       7.920   0.211  -7.760  1.00  1.76           H  
ATOM     26 1HB  GLU A   3       8.217   1.879 -10.261  1.00  1.76           H  
ATOM     27 2HB  GLU A   3       8.674   0.191 -10.144  1.00  1.76           H  
ATOM     28 1HG  GLU A   3       5.851   1.223  -9.724  1.00  1.76           H  
ATOM     29 2HG  GLU A   3       6.487   0.645 -11.258  1.00  1.76           H  
ATOM     30  N   PRO A   4      10.562   0.450  -7.660  1.00  1.45           N  
ATOM     31  CA  PRO A   4      12.002   0.578  -7.545  1.00  1.45           C  
ATOM     32  C   PRO A   4      12.655   0.937  -8.896  1.00  1.45           C  
ATOM     33  O   PRO A   4      12.050   0.731  -9.955  1.00  1.45           O  
ATOM     34  CB  PRO A   4      12.447  -0.822  -7.087  1.00  1.45           C  
ATOM     35  CG  PRO A   4      11.223  -1.434  -6.441  1.00  1.45           C  
ATOM     36  CD  PRO A   4      10.032  -0.853  -7.192  1.00  1.45           C  
ATOM     37  HA  PRO A   4      12.189   1.315  -6.764  1.00  1.45           H  
ATOM     38 1HB  PRO A   4      12.841  -1.395  -7.932  1.00  1.45           H  
ATOM     39 2HB  PRO A   4      13.279  -0.729  -6.373  1.00  1.45           H  
ATOM     40 1HG  PRO A   4      11.274  -2.535  -6.517  1.00  1.45           H  
ATOM     41 2HG  PRO A   4      11.204  -1.194  -5.365  1.00  1.45           H  
ATOM     42 1HD  PRO A   4       9.699  -1.488  -8.033  1.00  1.45           H  
ATOM     43 2HD  PRO A   4       9.250  -0.709  -6.435  1.00  1.45           H  
ATOM     44  N   PRO A   5      13.853   1.535  -8.886  1.00  1.21           N  
ATOM     45  CA  PRO A   5      14.657   1.800 -10.056  1.00  1.21           C  
ATOM     46  C   PRO A   5      14.924   0.502 -10.785  1.00  1.21           C  
ATOM     47  O   PRO A   5      15.033  -0.553 -10.160  1.00  1.21           O  
ATOM     48  CB  PRO A   5      15.940   2.393  -9.468  1.00  1.21           C  
ATOM     49  CG  PRO A   5      15.508   2.993  -8.150  1.00  1.21           C  
ATOM     50  CD  PRO A   5      14.421   2.073  -7.633  1.00  1.21           C  
ATOM     51  HA  PRO A   5      14.136   2.519 -10.708  1.00  1.21           H  
ATOM     52 1HB  PRO A   5      16.703   1.602  -9.357  1.00  1.21           H  
ATOM     53 2HB  PRO A   5      16.356   3.138 -10.158  1.00  1.21           H  
ATOM     54 1HG  PRO A   5      16.365   3.067  -7.465  1.00  1.21           H  
ATOM     55 2HG  PRO A   5      15.145   4.022  -8.314  1.00  1.21           H  
ATOM     56 1HD  PRO A   5      14.826   1.272  -6.999  1.00  1.21           H  
ATOM     57 2HD  PRO A   5      13.703   2.715  -7.110  1.00  1.21           H  
ATOM     58  N   TRP A   6      15.013   0.593 -12.103  1.00  1.04           N  
ATOM     59  CA  TRP A   6      15.268  -0.525 -13.013  1.00  1.04           C  
ATOM     60  C   TRP A   6      14.157  -1.573 -13.080  1.00  1.04           C  
ATOM     61  O   TRP A   6      14.359  -2.625 -13.686  1.00  1.04           O  
ATOM     62  CB  TRP A   6      16.571  -1.256 -12.651  1.00  1.04           C  
ATOM     63  CG  TRP A   6      17.770  -0.373 -12.611  1.00  1.04           C  
ATOM     64  CD1 TRP A   6      18.489  -0.034 -11.516  1.00  1.04           C  
ATOM     65  CD2 TRP A   6      18.386   0.313 -13.719  1.00  1.04           C  
ATOM     66  NE1 TRP A   6      19.508   0.808 -11.867  1.00  1.04           N  
ATOM     67  CE2 TRP A   6      19.469   1.022 -13.205  1.00  1.04           C  
ATOM     68  CE3 TRP A   6      18.108   0.384 -15.080  1.00  1.04           C  
ATOM     69  CZ2 TRP A   6      20.289   1.791 -14.007  1.00  1.04           C  
ATOM     70  CZ3 TRP A   6      18.920   1.164 -15.880  1.00  1.04           C  
ATOM     71  CH2 TRP A   6      19.990   1.844 -15.361  1.00  1.04           C  
ATOM     72  H   TRP A   6      14.896   1.507 -12.520  1.00  1.04           H  
ATOM     73  HA  TRP A   6      15.385  -0.113 -14.014  1.00  1.04           H  
ATOM     74 1HB  TRP A   6      16.476  -1.768 -11.695  1.00  1.04           H  
ATOM     75 2HB  TRP A   6      16.762  -2.028 -13.398  1.00  1.04           H  
ATOM     76  HD1 TRP A   6      18.285  -0.378 -10.499  1.00  1.04           H  
ATOM     77  HE1 TRP A   6      20.182   1.214 -11.231  1.00  1.04           H  
ATOM     78  HE3 TRP A   6      17.262  -0.155 -15.503  1.00  1.04           H  
ATOM     79  HZ2 TRP A   6      21.138   2.345 -13.602  1.00  1.04           H  
ATOM     80  HZ3 TRP A   6      18.686   1.225 -16.940  1.00  1.04           H  
ATOM     81  HH2 TRP A   6      20.611   2.447 -16.025  1.00  1.04           H  
ATOM     82  N   VAL A   7      12.978  -1.293 -12.525  1.00  0.91           N  
ATOM     83  CA  VAL A   7      11.897  -2.253 -12.676  1.00  0.91           C  
ATOM     84  C   VAL A   7      11.135  -2.065 -13.990  1.00  0.91           C  
ATOM     85  O   VAL A   7      10.707  -0.959 -14.325  1.00  0.91           O  
ATOM     86  CB  VAL A   7      10.985  -2.213 -11.454  1.00  0.91           C  
ATOM     87  CG1 VAL A   7       9.785  -3.128 -11.640  1.00  0.91           C  
ATOM     88  CG2 VAL A   7      11.810  -2.670 -10.276  1.00  0.91           C  
ATOM     89  H   VAL A   7      12.828  -0.447 -11.970  1.00  0.91           H  
ATOM     90  HA  VAL A   7      12.351  -3.229 -12.682  1.00  0.91           H  
ATOM     91  HB  VAL A   7      10.623  -1.197 -11.289  1.00  0.91           H  
ATOM     92 1HG1 VAL A   7       9.152  -3.093 -10.748  1.00  0.91           H  
ATOM     93 2HG1 VAL A   7       9.221  -2.784 -12.496  1.00  0.91           H  
ATOM     94 3HG1 VAL A   7      10.119  -4.152 -11.806  1.00  0.91           H  
ATOM     95 1HG2 VAL A   7      11.214  -2.659  -9.379  1.00  0.91           H  
ATOM     96 2HG2 VAL A   7      12.162  -3.677 -10.466  1.00  0.91           H  
ATOM     97 3HG2 VAL A   7      12.663  -2.004 -10.160  1.00  0.91           H  
ATOM     98  N   GLU A   8      10.992  -3.158 -14.747  1.00  0.83           N  
ATOM     99  CA  GLU A   8      10.353  -3.110 -16.068  1.00  0.83           C  
ATOM    100  C   GLU A   8       9.222  -4.130 -16.266  1.00  0.83           C  
ATOM    101  O   GLU A   8       9.200  -5.145 -15.606  1.00  0.83           O  
ATOM    102  CB  GLU A   8      11.386  -3.358 -17.163  1.00  0.83           C  
ATOM    103  CG  GLU A   8      12.454  -2.314 -17.291  1.00  0.83           C  
ATOM    104  CD  GLU A   8      13.336  -2.583 -18.474  1.00  0.83           C  
ATOM    105  OE1 GLU A   8      14.002  -3.587 -18.479  1.00  0.83           O  
ATOM    106  OE2 GLU A   8      13.388  -1.767 -19.364  1.00  0.83           O  
ATOM    107  H   GLU A   8      11.372  -4.031 -14.378  1.00  0.83           H  
ATOM    108  HA  GLU A   8       9.980  -2.104 -16.184  1.00  0.83           H  
ATOM    109 1HB  GLU A   8      11.890  -4.304 -16.958  1.00  0.83           H  
ATOM    110 2HB  GLU A   8      10.895  -3.465 -18.129  1.00  0.83           H  
ATOM    111 1HG  GLU A   8      11.990  -1.334 -17.397  1.00  0.83           H  
ATOM    112 2HG  GLU A   8      13.058  -2.310 -16.382  1.00  0.83           H  
ATOM    113  N   PRO A   9       8.236  -3.888 -17.134  1.00  0.78           N  
ATOM    114  CA  PRO A   9       7.175  -4.831 -17.484  1.00  0.78           C  
ATOM    115  C   PRO A   9       7.651  -6.192 -18.028  1.00  0.78           C  
ATOM    116  O   PRO A   9       8.616  -6.265 -18.795  1.00  0.78           O  
ATOM    117  CB  PRO A   9       6.416  -4.070 -18.572  1.00  0.78           C  
ATOM    118  CG  PRO A   9       6.674  -2.611 -18.286  1.00  0.78           C  
ATOM    119  CD  PRO A   9       8.085  -2.553 -17.763  1.00  0.78           C  
ATOM    120  HA  PRO A   9       6.524  -4.985 -16.613  1.00  0.78           H  
ATOM    121 1HB  PRO A   9       6.785  -4.379 -19.563  1.00  0.78           H  
ATOM    122 2HB  PRO A   9       5.350  -4.334 -18.537  1.00  0.78           H  
ATOM    123 1HG  PRO A   9       6.541  -2.019 -19.205  1.00  0.78           H  
ATOM    124 2HG  PRO A   9       5.936  -2.236 -17.560  1.00  0.78           H  
ATOM    125 1HD  PRO A   9       8.814  -2.404 -18.573  1.00  0.78           H  
ATOM    126 2HD  PRO A   9       8.103  -1.748 -17.021  1.00  0.78           H  
ATOM    127  N   GLY A  10       6.896  -7.241 -17.685  1.00  0.75           N  
ATOM    128  CA  GLY A  10       7.078  -8.635 -18.104  1.00  0.75           C  
ATOM    129  C   GLY A  10       7.736  -9.458 -16.984  1.00  0.75           C  
ATOM    130  O   GLY A  10       8.419  -8.880 -16.153  1.00  0.75           O  
ATOM    131  H   GLY A  10       6.143  -7.095 -17.013  1.00  0.75           H  
ATOM    132 1HA  GLY A  10       6.099  -9.023 -18.359  1.00  0.75           H  
ATOM    133 2HA  GLY A  10       7.689  -8.669 -19.003  1.00  0.75           H  
ATOM    134  N   PRO A  11       7.592 -10.809 -16.965  1.00  0.74           N  
ATOM    135  CA  PRO A  11       8.139 -11.724 -15.956  1.00  0.74           C  
ATOM    136  C   PRO A  11       9.636 -11.562 -15.658  1.00  0.74           C  
ATOM    137  O   PRO A  11       9.977 -11.136 -14.565  1.00  0.74           O  
ATOM    138  CB  PRO A  11       7.843 -13.099 -16.579  1.00  0.74           C  
ATOM    139  CG  PRO A  11       6.622 -12.874 -17.428  1.00  0.74           C  
ATOM    140  CD  PRO A  11       6.807 -11.491 -18.020  1.00  0.74           C  
ATOM    141  HA  PRO A  11       7.558 -11.606 -15.032  1.00  0.74           H  
ATOM    142 1HB  PRO A  11       8.689 -13.475 -17.154  1.00  0.74           H  
ATOM    143 2HB  PRO A  11       7.667 -13.831 -15.776  1.00  0.74           H  
ATOM    144 1HG  PRO A  11       6.539 -13.662 -18.192  1.00  0.74           H  
ATOM    145 2HG  PRO A  11       5.718 -12.944 -16.803  1.00  0.74           H  
ATOM    146 1HD  PRO A  11       7.367 -11.528 -18.969  1.00  0.74           H  
ATOM    147 2HD  PRO A  11       5.806 -11.074 -18.136  1.00  0.74           H  
ATOM    148  N   CYS A  12      10.495 -11.965 -16.617  1.00  0.74           N  
ATOM    149  CA  CYS A  12      11.959 -11.798 -16.632  1.00  0.74           C  
ATOM    150  C   CYS A  12      12.514 -12.059 -18.037  1.00  0.74           C  
ATOM    151  O   CYS A  12      11.836 -12.683 -18.856  1.00  0.74           O  
ATOM    152  CB  CYS A  12      12.661 -12.733 -15.633  1.00  0.74           C  
ATOM    153  SG  CYS A  12      12.599 -12.192 -13.904  1.00  0.74           S  
ATOM    154  H   CYS A  12      10.075 -12.354 -17.446  1.00  0.74           H  
ATOM    155  HA  CYS A  12      12.177 -10.775 -16.336  1.00  0.74           H  
ATOM    156 1HB  CYS A  12      12.208 -13.723 -15.690  1.00  0.74           H  
ATOM    157 2HB  CYS A  12      13.710 -12.849 -15.913  1.00  0.74           H  
ATOM    158  N   PRO A  13      13.732 -11.599 -18.378  1.00  0.73           N  
ATOM    159  CA  PRO A  13      14.524 -12.035 -19.533  1.00  0.73           C  
ATOM    160  C   PRO A  13      14.854 -13.533 -19.468  1.00  0.73           C  
ATOM    161  O   PRO A  13      15.053 -14.085 -18.386  1.00  0.73           O  
ATOM    162  CB  PRO A  13      15.788 -11.180 -19.432  1.00  0.73           C  
ATOM    163  CG  PRO A  13      15.361  -9.964 -18.643  1.00  0.73           C  
ATOM    164  CD  PRO A  13      14.319 -10.467 -17.649  1.00  0.73           C  
ATOM    165  HA  PRO A  13      13.973 -11.803 -20.461  1.00  0.73           H  
ATOM    166 1HB  PRO A  13      16.582 -11.751 -18.930  1.00  0.73           H  
ATOM    167 2HB  PRO A  13      16.168 -10.936 -20.439  1.00  0.73           H  
ATOM    168 1HG  PRO A  13      16.227  -9.537 -18.165  1.00  0.73           H  
ATOM    169 2HG  PRO A  13      14.966  -9.194 -19.323  1.00  0.73           H  
ATOM    170 1HD  PRO A  13      14.779 -10.797 -16.716  1.00  0.73           H  
ATOM    171 2HD  PRO A  13      13.590  -9.660 -17.494  1.00  0.73           H  
ATOM    172  N   ASP A  14      14.950 -14.178 -20.634  1.00  0.72           N  
ATOM    173  CA  ASP A  14      15.308 -15.605 -20.723  1.00  0.72           C  
ATOM    174  C   ASP A  14      16.830 -15.774 -20.790  1.00  0.72           C  
ATOM    175  O   ASP A  14      17.441 -15.566 -21.842  1.00  0.72           O  
ATOM    176  CB  ASP A  14      14.622 -16.229 -21.950  1.00  0.72           C  
ATOM    177  CG  ASP A  14      14.808 -17.760 -22.138  1.00  0.72           C  
ATOM    178  OD1 ASP A  14      15.673 -18.332 -21.534  1.00  0.72           O  
ATOM    179  OD2 ASP A  14      14.053 -18.324 -22.902  1.00  0.72           O  
ATOM    180  H   ASP A  14      14.777 -13.670 -21.486  1.00  0.72           H  
ATOM    181  HA  ASP A  14      14.946 -16.110 -19.827  1.00  0.72           H  
ATOM    182 1HB  ASP A  14      13.552 -16.025 -21.896  1.00  0.72           H  
ATOM    183 2HB  ASP A  14      14.992 -15.733 -22.849  1.00  0.72           H  
ATOM    184  N   VAL A  15      17.445 -16.099 -19.655  1.00  0.70           N  
ATOM    185  CA  VAL A  15      18.897 -16.158 -19.545  1.00  0.70           C  
ATOM    186  C   VAL A  15      19.472 -17.588 -19.453  1.00  0.70           C  
ATOM    187  O   VAL A  15      19.030 -18.365 -18.606  1.00  0.70           O  
ATOM    188  CB  VAL A  15      19.327 -15.337 -18.331  1.00  0.70           C  
ATOM    189  CG1 VAL A  15      20.797 -15.406 -18.126  1.00  0.70           C  
ATOM    190  CG2 VAL A  15      18.882 -13.914 -18.578  1.00  0.70           C  
ATOM    191  H   VAL A  15      16.873 -16.272 -18.836  1.00  0.70           H  
ATOM    192  HA  VAL A  15      19.278 -15.644 -20.417  1.00  0.70           H  
ATOM    193  HB  VAL A  15      18.863 -15.731 -17.427  1.00  0.70           H  
ATOM    194 1HG1 VAL A  15      21.054 -14.814 -17.259  1.00  0.70           H  
ATOM    195 2HG1 VAL A  15      21.091 -16.437 -17.962  1.00  0.70           H  
ATOM    196 3HG1 VAL A  15      21.313 -15.024 -18.986  1.00  0.70           H  
ATOM    197 1HG2 VAL A  15      19.171 -13.291 -17.776  1.00  0.70           H  
ATOM    198 2HG2 VAL A  15      19.327 -13.549 -19.475  1.00  0.70           H  
ATOM    199 3HG2 VAL A  15      17.797 -13.886 -18.690  1.00  0.70           H  
ATOM    200  N   PRO A  16      20.432 -17.977 -20.324  1.00  0.69           N  
ATOM    201  CA  PRO A  16      21.061 -19.291 -20.353  1.00  0.69           C  
ATOM    202  C   PRO A  16      21.999 -19.491 -19.172  1.00  0.69           C  
ATOM    203  O   PRO A  16      22.507 -18.523 -18.613  1.00  0.69           O  
ATOM    204  CB  PRO A  16      21.831 -19.274 -21.677  1.00  0.69           C  
ATOM    205  CG  PRO A  16      22.136 -17.807 -21.926  1.00  0.69           C  
ATOM    206  CD  PRO A  16      20.939 -17.048 -21.372  1.00  0.69           C  
ATOM    207  HA  PRO A  16      20.279 -20.063 -20.361  1.00  0.69           H  
ATOM    208 1HB  PRO A  16      22.742 -19.886 -21.580  1.00  0.69           H  
ATOM    209 2HB  PRO A  16      21.221 -19.729 -22.471  1.00  0.69           H  
ATOM    210 1HG  PRO A  16      23.075 -17.534 -21.423  1.00  0.69           H  
ATOM    211 2HG  PRO A  16      22.290 -17.626 -23.002  1.00  0.69           H  
ATOM    212 1HD  PRO A  16      21.318 -16.117 -20.948  1.00  0.69           H  
ATOM    213 2HD  PRO A  16      20.174 -16.879 -22.155  1.00  0.69           H  
ATOM    214  N   ALA A  17      22.228 -20.755 -18.814  1.00  0.68           N  
ATOM    215  CA  ALA A  17      23.147 -21.124 -17.737  1.00  0.68           C  
ATOM    216  C   ALA A  17      24.395 -21.803 -18.278  1.00  0.68           C  
ATOM    217  O   ALA A  17      24.311 -22.572 -19.238  1.00  0.68           O  
ATOM    218  CB  ALA A  17      22.452 -22.084 -16.790  1.00  0.68           C  
ATOM    219  H   ALA A  17      21.754 -21.493 -19.313  1.00  0.68           H  
ATOM    220  HA  ALA A  17      23.450 -20.220 -17.207  1.00  0.68           H  
ATOM    221 1HB  ALA A  17      23.110 -22.364 -16.003  1.00  0.68           H  
ATOM    222 2HB  ALA A  17      21.568 -21.655 -16.367  1.00  0.68           H  
ATOM    223 3HB  ALA A  17      22.176 -22.971 -17.351  1.00  0.68           H  
ATOM    224  N   HIS A  18      25.537 -21.581 -17.632  1.00  0.68           N  
ATOM    225  CA  HIS A  18      26.747 -22.298 -18.015  1.00  0.68           C  
ATOM    226  C   HIS A  18      26.553 -23.792 -17.627  1.00  0.68           C  
ATOM    227  O   HIS A  18      26.032 -24.068 -16.545  1.00  0.68           O  
ATOM    228  CB  HIS A  18      27.976 -21.696 -17.288  1.00  0.68           C  
ATOM    229  CG  HIS A  18      29.329 -22.121 -17.819  1.00  0.68           C  
ATOM    230  ND1 HIS A  18      29.839 -23.384 -17.651  1.00  0.68           N  
ATOM    231  CD2 HIS A  18      30.261 -21.439 -18.524  1.00  0.68           C  
ATOM    232  CE1 HIS A  18      31.020 -23.463 -18.220  1.00  0.68           C  
ATOM    233  NE2 HIS A  18      31.305 -22.292 -18.753  1.00  0.68           N  
ATOM    234  H   HIS A  18      25.569 -20.895 -16.876  1.00  0.68           H  
ATOM    235  HA  HIS A  18      26.894 -22.183 -19.081  1.00  0.68           H  
ATOM    236 1HB  HIS A  18      27.923 -20.606 -17.340  1.00  0.68           H  
ATOM    237 2HB  HIS A  18      27.933 -21.960 -16.234  1.00  0.68           H  
ATOM    238  HD1 HIS A  18      29.384 -24.189 -17.242  1.00  0.68           H  
ATOM    239  HD2 HIS A  18      30.315 -20.427 -18.903  1.00  0.68           H  
ATOM    240  HE1 HIS A  18      31.580 -24.398 -18.184  1.00  0.68           H  
ATOM    241  N   PRO A  19      26.877 -24.764 -18.496  1.00  0.69           N  
ATOM    242  CA  PRO A  19      26.840 -26.200 -18.244  1.00  0.69           C  
ATOM    243  C   PRO A  19      28.015 -26.651 -17.390  1.00  0.69           C  
ATOM    244  O   PRO A  19      28.982 -25.903 -17.234  1.00  0.69           O  
ATOM    245  CB  PRO A  19      26.883 -26.784 -19.658  1.00  0.69           C  
ATOM    246  CG  PRO A  19      27.682 -25.780 -20.455  1.00  0.69           C  
ATOM    247  CD  PRO A  19      27.284 -24.424 -19.885  1.00  0.69           C  
ATOM    248  HA  PRO A  19      25.886 -26.447 -17.744  1.00  0.69           H  
ATOM    249 1HB  PRO A  19      27.363 -27.782 -19.635  1.00  0.69           H  
ATOM    250 2HB  PRO A  19      25.866 -26.923 -20.043  1.00  0.69           H  
ATOM    251 1HG  PRO A  19      28.758 -25.984 -20.343  1.00  0.69           H  
ATOM    252 2HG  PRO A  19      27.451 -25.877 -21.529  1.00  0.69           H  
ATOM    253 1HD  PRO A  19      28.163 -23.774 -19.910  1.00  0.69           H  
ATOM    254 2HD  PRO A  19      26.428 -24.004 -20.443  1.00  0.69           H  
ATOM    255  N   ASP A  20      27.951 -27.851 -16.810  1.00  0.70           N  
ATOM    256  CA  ASP A  20      29.127 -28.417 -16.128  1.00  0.70           C  
ATOM    257  C   ASP A  20      29.769 -27.428 -15.152  1.00  0.70           C  
ATOM    258  O   ASP A  20      30.994 -27.264 -15.105  1.00  0.70           O  
ATOM    259  CB  ASP A  20      30.161 -28.865 -17.165  1.00  0.70           C  
ATOM    260  CG  ASP A  20      29.643 -29.997 -18.064  1.00  0.70           C  
ATOM    261  OD1 ASP A  20      28.919 -30.836 -17.578  1.00  0.70           O  
ATOM    262  OD2 ASP A  20      29.971 -30.002 -19.227  1.00  0.70           O  
ATOM    263  H   ASP A  20      27.114 -28.412 -16.900  1.00  0.70           H  
ATOM    264  HA  ASP A  20      28.807 -29.288 -15.559  1.00  0.70           H  
ATOM    265 1HB  ASP A  20      30.446 -28.017 -17.790  1.00  0.70           H  
ATOM    266 2HB  ASP A  20      31.062 -29.207 -16.653  1.00  0.70           H  
ATOM    267  N   PHE A  21      28.952 -26.769 -14.355  1.00  0.71           N  
ATOM    268  CA  PHE A  21      29.503 -25.745 -13.505  1.00  0.71           C  
ATOM    269  C   PHE A  21      30.178 -26.354 -12.279  1.00  0.71           C  
ATOM    270  O   PHE A  21      29.573 -26.628 -11.239  1.00  0.71           O  
ATOM    271  CB  PHE A  21      28.388 -24.774 -13.163  1.00  0.71           C  
ATOM    272  CG  PHE A  21      28.804 -23.536 -12.567  1.00  0.71           C  
ATOM    273  CD1 PHE A  21      29.359 -22.587 -13.363  1.00  0.71           C  
ATOM    274  CD2 PHE A  21      28.623 -23.283 -11.245  1.00  0.71           C  
ATOM    275  CE1 PHE A  21      29.755 -21.416 -12.853  1.00  0.71           C  
ATOM    276  CE2 PHE A  21      29.020 -22.084 -10.705  1.00  0.71           C  
ATOM    277  CZ  PHE A  21      29.597 -21.151 -11.517  1.00  0.71           C  
ATOM    278  H   PHE A  21      27.962 -26.942 -14.385  1.00  0.71           H  
ATOM    279  HA  PHE A  21      30.260 -25.201 -14.074  1.00  0.71           H  
ATOM    280 1HB  PHE A  21      27.832 -24.547 -14.075  1.00  0.71           H  
ATOM    281 2HB  PHE A  21      27.692 -25.261 -12.479  1.00  0.71           H  
ATOM    282  HD1 PHE A  21      29.492 -22.793 -14.428  1.00  0.71           H  
ATOM    283  HD2 PHE A  21      28.155 -24.048 -10.630  1.00  0.71           H  
ATOM    284  HE1 PHE A  21      30.209 -20.687 -13.508  1.00  0.71           H  
ATOM    285  HE2 PHE A  21      28.882 -21.878  -9.642  1.00  0.71           H  
ATOM    286  HZ  PHE A  21      29.935 -20.198 -11.107  1.00  0.71           H  
ATOM    287  N   ASP A  22      31.482 -26.522 -12.404  1.00  0.71           N  
ATOM    288  CA  ASP A  22      32.273 -27.178 -11.373  1.00  0.71           C  
ATOM    289  C   ASP A  22      32.531 -26.233 -10.219  1.00  0.71           C  
ATOM    290  O   ASP A  22      33.543 -25.537 -10.176  1.00  0.71           O  
ATOM    291  CB  ASP A  22      33.601 -27.660 -11.961  1.00  0.71           C  
ATOM    292  CG  ASP A  22      34.498 -28.455 -10.969  1.00  0.71           C  
ATOM    293  OD1 ASP A  22      34.271 -28.411  -9.785  1.00  0.71           O  
ATOM    294  OD2 ASP A  22      35.435 -29.088 -11.432  1.00  0.71           O  
ATOM    295  H   ASP A  22      31.883 -26.302 -13.312  1.00  0.71           H  
ATOM    296  HA  ASP A  22      31.716 -28.038 -10.998  1.00  0.71           H  
ATOM    297 1HB  ASP A  22      33.392 -28.295 -12.831  1.00  0.71           H  
ATOM    298 2HB  ASP A  22      34.163 -26.803 -12.322  1.00  0.71           H  
ATOM    299  N   LEU A  23      31.645 -26.306  -9.233  1.00  0.71           N  
ATOM    300  CA  LEU A  23      31.603 -25.376  -8.108  1.00  0.71           C  
ATOM    301  C   LEU A  23      32.922 -25.282  -7.339  1.00  0.71           C  
ATOM    302  O   LEU A  23      33.324 -24.218  -6.881  1.00  0.71           O  
ATOM    303  CB  LEU A  23      30.530 -25.832  -7.117  1.00  0.71           C  
ATOM    304  CG  LEU A  23      29.119 -25.776  -7.620  1.00  0.71           C  
ATOM    305  CD1 LEU A  23      28.183 -26.349  -6.567  1.00  0.71           C  
ATOM    306  CD2 LEU A  23      28.807 -24.407  -7.940  1.00  0.71           C  
ATOM    307  H   LEU A  23      30.866 -26.940  -9.391  1.00  0.71           H  
ATOM    308  HA  LEU A  23      31.321 -24.406  -8.488  1.00  0.71           H  
ATOM    309 1HB  LEU A  23      30.734 -26.867  -6.847  1.00  0.71           H  
ATOM    310 2HB  LEU A  23      30.597 -25.218  -6.221  1.00  0.71           H  
ATOM    311  HG  LEU A  23      29.032 -26.380  -8.527  1.00  0.71           H  
ATOM    312 1HD1 LEU A  23      27.157 -26.320  -6.926  1.00  0.71           H  
ATOM    313 2HD1 LEU A  23      28.461 -27.367  -6.368  1.00  0.71           H  
ATOM    314 3HD1 LEU A  23      28.263 -25.765  -5.651  1.00  0.71           H  
ATOM    315 1HD2 LEU A  23      27.792 -24.346  -8.325  1.00  0.71           H  
ATOM    316 2HD2 LEU A  23      28.899 -23.840  -7.062  1.00  0.71           H  
ATOM    317 3HD2 LEU A  23      29.512 -24.054  -8.677  1.00  0.71           H  
ATOM    318  N   ALA A  24      33.650 -26.367  -7.239  1.00  0.70           N  
ATOM    319  CA  ALA A  24      34.880 -26.339  -6.466  1.00  0.70           C  
ATOM    320  C   ALA A  24      35.874 -25.300  -6.994  1.00  0.70           C  
ATOM    321  O   ALA A  24      36.652 -24.721  -6.230  1.00  0.70           O  
ATOM    322  CB  ALA A  24      35.507 -27.706  -6.481  1.00  0.70           C  
ATOM    323  H   ALA A  24      33.355 -27.226  -7.692  1.00  0.70           H  
ATOM    324  HA  ALA A  24      34.628 -26.071  -5.444  1.00  0.70           H  
ATOM    325 1HB  ALA A  24      36.411 -27.701  -5.878  1.00  0.70           H  
ATOM    326 2HB  ALA A  24      34.801 -28.427  -6.069  1.00  0.70           H  
ATOM    327 3HB  ALA A  24      35.748 -27.973  -7.514  1.00  0.70           H  
ATOM    328  N   LYS A  25      35.844 -25.054  -8.297  1.00  0.68           N  
ATOM    329  CA  LYS A  25      36.818 -24.198  -8.949  1.00  0.68           C  
ATOM    330  C   LYS A  25      36.512 -22.712  -8.871  1.00  0.68           C  
ATOM    331  O   LYS A  25      37.288 -21.894  -9.373  1.00  0.68           O  
ATOM    332  CB  LYS A  25      36.970 -24.619 -10.397  1.00  0.68           C  
ATOM    333  CG  LYS A  25      37.591 -25.994 -10.613  1.00  0.68           C  
ATOM    334  CD  LYS A  25      37.740 -26.302 -12.104  1.00  0.68           C  
ATOM    335  CE  LYS A  25      38.523 -27.586 -12.335  1.00  0.68           C  
ATOM    336  NZ  LYS A  25      37.798 -28.777 -11.826  1.00  0.68           N  
ATOM    337  H   LYS A  25      35.116 -25.484  -8.875  1.00  0.68           H  
ATOM    338  HA  LYS A  25      37.776 -24.357  -8.456  1.00  0.68           H  
ATOM    339 1HB  LYS A  25      35.979 -24.657 -10.842  1.00  0.68           H  
ATOM    340 2HB  LYS A  25      37.566 -23.887 -10.935  1.00  0.68           H  
ATOM    341 1HG  LYS A  25      38.566 -26.038 -10.130  1.00  0.68           H  
ATOM    342 2HG  LYS A  25      36.942 -26.752 -10.163  1.00  0.68           H  
ATOM    343 1HD  LYS A  25      36.749 -26.436 -12.538  1.00  0.68           H  
ATOM    344 2HD  LYS A  25      38.232 -25.472 -12.611  1.00  0.68           H  
ATOM    345 1HE  LYS A  25      38.695 -27.704 -13.403  1.00  0.68           H  
ATOM    346 2HE  LYS A  25      39.482 -27.512 -11.827  1.00  0.68           H  
ATOM    347 1HZ  LYS A  25      38.321 -29.612 -11.989  1.00  0.68           H  
ATOM    348 2HZ  LYS A  25      37.613 -28.692 -10.835  1.00  0.68           H  
ATOM    349 3HZ  LYS A  25      36.878 -28.871 -12.283  1.00  0.68           H  
ATOM    350  N   TYR A  26      35.395 -22.340  -8.247  1.00  0.67           N  
ATOM    351  CA  TYR A  26      35.099 -20.920  -8.140  1.00  0.67           C  
ATOM    352  C   TYR A  26      35.386 -20.450  -6.725  1.00  0.67           C  
ATOM    353  O   TYR A  26      35.133 -19.299  -6.379  1.00  0.67           O  
ATOM    354  CB  TYR A  26      33.656 -20.648  -8.511  1.00  0.67           C  
ATOM    355  CG  TYR A  26      33.379 -21.103  -9.857  1.00  0.67           C  
ATOM    356  CD1 TYR A  26      32.748 -22.284  -9.995  1.00  0.67           C  
ATOM    357  CD2 TYR A  26      33.764 -20.382 -10.944  1.00  0.67           C  
ATOM    358  CE1 TYR A  26      32.477 -22.782 -11.212  1.00  0.67           C  
ATOM    359  CE2 TYR A  26      33.501 -20.869 -12.172  1.00  0.67           C  
ATOM    360  CZ  TYR A  26      32.849 -22.082 -12.306  1.00  0.67           C  
ATOM    361  OH  TYR A  26      32.565 -22.599 -13.533  1.00  0.67           O  
ATOM    362  H   TYR A  26      34.760 -23.033  -7.841  1.00  0.67           H  
ATOM    363  HA  TYR A  26      35.749 -20.365  -8.813  1.00  0.67           H  
ATOM    364 1HB  TYR A  26      33.001 -21.153  -7.831  1.00  0.67           H  
ATOM    365 2HB  TYR A  26      33.448 -19.578  -8.455  1.00  0.67           H  
ATOM    366  HD1 TYR A  26      32.474 -22.813  -9.119  1.00  0.67           H  
ATOM    367  HD2 TYR A  26      34.277 -19.437 -10.830  1.00  0.67           H  
ATOM    368  HE1 TYR A  26      31.966 -23.735 -11.317  1.00  0.67           H  
ATOM    369  HE2 TYR A  26      33.809 -20.313 -13.036  1.00  0.67           H  
ATOM    370  HH  TYR A  26      32.238 -23.492 -13.422  1.00  0.67           H  
ATOM    371  N   ALA A  27      35.968 -21.322  -5.912  1.00  0.65           N  
ATOM    372  CA  ALA A  27      36.296 -20.942  -4.550  1.00  0.65           C  
ATOM    373  C   ALA A  27      37.383 -19.863  -4.533  1.00  0.65           C  
ATOM    374  O   ALA A  27      38.152 -19.707  -5.493  1.00  0.65           O  
ATOM    375  CB  ALA A  27      36.732 -22.144  -3.756  1.00  0.65           C  
ATOM    376  H   ALA A  27      36.180 -22.278  -6.217  1.00  0.65           H  
ATOM    377  HA  ALA A  27      35.402 -20.527  -4.088  1.00  0.65           H  
ATOM    378 1HB  ALA A  27      36.948 -21.840  -2.731  1.00  0.65           H  
ATOM    379 2HB  ALA A  27      35.935 -22.884  -3.759  1.00  0.65           H  
ATOM    380 3HB  ALA A  27      37.625 -22.574  -4.206  1.00  0.65           H  
ATOM    381  N   GLY A  28      37.430 -19.105  -3.442  1.00  0.64           N  
ATOM    382  CA  GLY A  28      38.437 -18.075  -3.230  1.00  0.64           C  
ATOM    383  C   GLY A  28      37.885 -16.680  -3.456  1.00  0.64           C  
ATOM    384  O   GLY A  28      36.670 -16.458  -3.436  1.00  0.64           O  
ATOM    385  H   GLY A  28      36.750 -19.269  -2.713  1.00  0.64           H  
ATOM    386 1HA  GLY A  28      38.814 -18.155  -2.210  1.00  0.64           H  
ATOM    387 2HA  GLY A  28      39.280 -18.248  -3.895  1.00  0.64           H  
ATOM    388  N   ARG A  29      38.784 -15.710  -3.565  1.00  0.62           N  
ATOM    389  CA  ARG A  29      38.360 -14.323  -3.680  1.00  0.62           C  
ATOM    390  C   ARG A  29      38.083 -13.892  -5.109  1.00  0.62           C  
ATOM    391  O   ARG A  29      38.826 -14.236  -6.040  1.00  0.62           O  
ATOM    392  CB  ARG A  29      39.375 -13.373  -3.057  1.00  0.62           C  
ATOM    393  CG  ARG A  29      38.941 -11.888  -3.045  1.00  0.62           C  
ATOM    394  CD  ARG A  29      39.812 -11.056  -2.174  1.00  0.62           C  
ATOM    395  NE  ARG A  29      41.179 -10.983  -2.659  1.00  0.62           N  
ATOM    396  CZ  ARG A  29      42.199 -10.426  -1.969  1.00  0.62           C  
ATOM    397  NH1 ARG A  29      41.981  -9.916  -0.774  1.00  0.62           N  
ATOM    398  NH2 ARG A  29      43.413 -10.391  -2.491  1.00  0.62           N  
ATOM    399  H   ARG A  29      39.769 -15.934  -3.571  1.00  0.62           H  
ATOM    400  HA  ARG A  29      37.437 -14.210  -3.120  1.00  0.62           H  
ATOM    401 1HB  ARG A  29      39.567 -13.668  -2.027  1.00  0.62           H  
ATOM    402 2HB  ARG A  29      40.317 -13.436  -3.600  1.00  0.62           H  
ATOM    403 1HG  ARG A  29      38.992 -11.480  -4.057  1.00  0.62           H  
ATOM    404 2HG  ARG A  29      37.913 -11.807  -2.678  1.00  0.62           H  
ATOM    405 1HD  ARG A  29      39.413 -10.040  -2.144  1.00  0.62           H  
ATOM    406 2HD  ARG A  29      39.827 -11.469  -1.168  1.00  0.62           H  
ATOM    407  HE  ARG A  29      41.378 -11.361  -3.578  1.00  0.62           H  
ATOM    408 1HH1 ARG A  29      41.054  -9.944  -0.374  1.00  0.62           H  
ATOM    409 2HH1 ARG A  29      42.735  -9.490  -0.254  1.00  0.62           H  
ATOM    410 1HH2 ARG A  29      43.580 -10.780  -3.409  1.00  0.62           H  
ATOM    411 2HH2 ARG A  29      44.169  -9.971  -1.973  1.00  0.62           H  
ATOM    412  N   TRP A  30      36.999 -13.136  -5.240  1.00  0.61           N  
ATOM    413  CA  TRP A  30      36.573 -12.486  -6.465  1.00  0.61           C  
ATOM    414  C   TRP A  30      36.284 -11.018  -6.155  1.00  0.61           C  
ATOM    415  O   TRP A  30      35.849 -10.679  -5.057  1.00  0.61           O  
ATOM    416  CB  TRP A  30      35.295 -13.109  -7.044  1.00  0.61           C  
ATOM    417  CG  TRP A  30      35.388 -14.531  -7.494  1.00  0.61           C  
ATOM    418  CD1 TRP A  30      35.205 -15.656  -6.749  1.00  0.61           C  
ATOM    419  CD2 TRP A  30      35.682 -14.981  -8.829  1.00  0.61           C  
ATOM    420  NE1 TRP A  30      35.353 -16.766  -7.535  1.00  0.61           N  
ATOM    421  CE2 TRP A  30      35.653 -16.371  -8.809  1.00  0.61           C  
ATOM    422  CE3 TRP A  30      35.963 -14.326 -10.012  1.00  0.61           C  
ATOM    423  CZ2 TRP A  30      35.901 -17.125  -9.947  1.00  0.61           C  
ATOM    424  CZ3 TRP A  30      36.226 -15.069 -11.145  1.00  0.61           C  
ATOM    425  CH2 TRP A  30      36.197 -16.430 -11.121  1.00  0.61           C  
ATOM    426  H   TRP A  30      36.440 -12.981  -4.401  1.00  0.61           H  
ATOM    427  HA  TRP A  30      37.376 -12.540  -7.200  1.00  0.61           H  
ATOM    428 1HB  TRP A  30      34.503 -13.045  -6.302  1.00  0.61           H  
ATOM    429 2HB  TRP A  30      34.985 -12.513  -7.896  1.00  0.61           H  
ATOM    430  HD1 TRP A  30      34.967 -15.671  -5.686  1.00  0.61           H  
ATOM    431  HE1 TRP A  30      35.256 -17.732  -7.207  1.00  0.61           H  
ATOM    432  HE3 TRP A  30      35.980 -13.254 -10.034  1.00  0.61           H  
ATOM    433  HZ2 TRP A  30      35.886 -18.208  -9.934  1.00  0.61           H  
ATOM    434  HZ3 TRP A  30      36.458 -14.547 -12.052  1.00  0.61           H  
ATOM    435  HH2 TRP A  30      36.407 -16.980 -12.037  1.00  0.61           H  
ATOM    436  N   TYR A  31      36.486 -10.152  -7.118  1.00  0.60           N  
ATOM    437  CA  TYR A  31      36.154  -8.746  -6.994  1.00  0.60           C  
ATOM    438  C   TYR A  31      35.010  -8.403  -7.910  1.00  0.60           C  
ATOM    439  O   TYR A  31      34.872  -8.999  -8.976  1.00  0.60           O  
ATOM    440  CB  TYR A  31      37.354  -7.879  -7.339  1.00  0.60           C  
ATOM    441  CG  TYR A  31      38.465  -7.926  -6.347  1.00  0.60           C  
ATOM    442  CD1 TYR A  31      39.455  -8.889  -6.427  1.00  0.60           C  
ATOM    443  CD2 TYR A  31      38.499  -6.975  -5.350  1.00  0.60           C  
ATOM    444  CE1 TYR A  31      40.479  -8.881  -5.503  1.00  0.60           C  
ATOM    445  CE2 TYR A  31      39.510  -6.962  -4.433  1.00  0.60           C  
ATOM    446  CZ  TYR A  31      40.500  -7.898  -4.502  1.00  0.60           C  
ATOM    447  OH  TYR A  31      41.517  -7.857  -3.588  1.00  0.60           O  
ATOM    448  H   TYR A  31      36.887 -10.474  -7.980  1.00  0.60           H  
ATOM    449  HA  TYR A  31      35.848  -8.536  -5.972  1.00  0.60           H  
ATOM    450 1HB  TYR A  31      37.756  -8.199  -8.309  1.00  0.60           H  
ATOM    451 2HB  TYR A  31      37.035  -6.844  -7.448  1.00  0.60           H  
ATOM    452  HD1 TYR A  31      39.431  -9.642  -7.220  1.00  0.60           H  
ATOM    453  HD2 TYR A  31      37.719  -6.223  -5.296  1.00  0.60           H  
ATOM    454  HE1 TYR A  31      41.270  -9.627  -5.564  1.00  0.60           H  
ATOM    455  HE2 TYR A  31      39.530  -6.197  -3.650  1.00  0.60           H  
ATOM    456  HH  TYR A  31      41.382  -7.103  -2.996  1.00  0.60           H  
ATOM    457  N   LEU A  32      34.191  -7.452  -7.528  1.00  0.60           N  
ATOM    458  CA  LEU A  32      33.123  -7.014  -8.410  1.00  0.60           C  
ATOM    459  C   LEU A  32      33.571  -5.832  -9.238  1.00  0.60           C  
ATOM    460  O   LEU A  32      33.955  -4.807  -8.686  1.00  0.60           O  
ATOM    461  CB  LEU A  32      31.901  -6.624  -7.585  1.00  0.60           C  
ATOM    462  CG  LEU A  32      30.770  -6.044  -8.350  1.00  0.60           C  
ATOM    463  CD1 LEU A  32      30.245  -7.017  -9.225  1.00  0.60           C  
ATOM    464  CD2 LEU A  32      29.732  -5.572  -7.413  1.00  0.60           C  
ATOM    465  H   LEU A  32      34.307  -6.994  -6.623  1.00  0.60           H  
ATOM    466  HA  LEU A  32      32.862  -7.820  -9.084  1.00  0.60           H  
ATOM    467 1HB  LEU A  32      31.532  -7.507  -7.065  1.00  0.60           H  
ATOM    468 2HB  LEU A  32      32.217  -5.904  -6.858  1.00  0.60           H  
ATOM    469  HG  LEU A  32      31.130  -5.227  -8.954  1.00  0.60           H  
ATOM    470 1HD1 LEU A  32      29.433  -6.597  -9.779  1.00  0.60           H  
ATOM    471 2HD1 LEU A  32      31.013  -7.337  -9.897  1.00  0.60           H  
ATOM    472 3HD1 LEU A  32      29.893  -7.854  -8.629  1.00  0.60           H  
ATOM    473 1HD2 LEU A  32      28.938  -5.141  -7.962  1.00  0.60           H  
ATOM    474 2HD2 LEU A  32      29.373  -6.411  -6.819  1.00  0.60           H  
ATOM    475 3HD2 LEU A  32      30.152  -4.833  -6.776  1.00  0.60           H  
ATOM    476  N   VAL A  33      33.562  -5.968 -10.563  1.00  0.61           N  
ATOM    477  CA  VAL A  33      33.977  -4.853 -11.408  1.00  0.61           C  
ATOM    478  C   VAL A  33      32.787  -4.083 -11.929  1.00  0.61           C  
ATOM    479  O   VAL A  33      32.859  -2.871 -12.132  1.00  0.61           O  
ATOM    480  CB  VAL A  33      34.877  -5.290 -12.582  1.00  0.61           C  
ATOM    481  CG1 VAL A  33      34.140  -6.125 -13.628  1.00  0.61           C  
ATOM    482  CG2 VAL A  33      35.379  -3.998 -13.279  1.00  0.61           C  
ATOM    483  H   VAL A  33      33.231  -6.840 -10.981  1.00  0.61           H  
ATOM    484  HA  VAL A  33      34.570  -4.170 -10.796  1.00  0.61           H  
ATOM    485  HB  VAL A  33      35.711  -5.877 -12.200  1.00  0.61           H  
ATOM    486 1HG1 VAL A  33      34.821  -6.386 -14.434  1.00  0.61           H  
ATOM    487 2HG1 VAL A  33      33.781  -7.020 -13.169  1.00  0.61           H  
ATOM    488 3HG1 VAL A  33      33.312  -5.567 -14.044  1.00  0.61           H  
ATOM    489 1HG2 VAL A  33      36.022  -4.234 -14.114  1.00  0.61           H  
ATOM    490 2HG2 VAL A  33      34.516  -3.442 -13.648  1.00  0.61           H  
ATOM    491 3HG2 VAL A  33      35.930  -3.386 -12.560  1.00  0.61           H  
ATOM    492  N   ALA A  34      31.674  -4.768 -12.147  1.00  0.63           N  
ATOM    493  CA  ALA A  34      30.532  -4.045 -12.681  1.00  0.63           C  
ATOM    494  C   ALA A  34      29.218  -4.642 -12.220  1.00  0.63           C  
ATOM    495  O   ALA A  34      29.097  -5.856 -12.049  1.00  0.63           O  
ATOM    496  CB  ALA A  34      30.606  -4.027 -14.194  1.00  0.63           C  
ATOM    497  H   ALA A  34      31.651  -5.775 -11.976  1.00  0.63           H  
ATOM    498  HA  ALA A  34      30.584  -3.030 -12.304  1.00  0.63           H  
ATOM    499 1HB  ALA A  34      29.778  -3.451 -14.581  1.00  0.63           H  
ATOM    500 2HB  ALA A  34      31.537  -3.588 -14.507  1.00  0.63           H  
ATOM    501 3HB  ALA A  34      30.552  -5.029 -14.548  1.00  0.63           H  
ATOM    502  N   ARG A  35      28.208  -3.792 -12.047  1.00  0.68           N  
ATOM    503  CA  ARG A  35      26.913  -4.289 -11.573  1.00  0.68           C  
ATOM    504  C   ARG A  35      25.701  -3.441 -11.948  1.00  0.68           C  
ATOM    505  O   ARG A  35      25.779  -2.209 -11.973  1.00  0.68           O  
ATOM    506  CB  ARG A  35      26.977  -4.414 -10.053  1.00  0.68           C  
ATOM    507  CG  ARG A  35      25.757  -4.982  -9.359  1.00  0.68           C  
ATOM    508  CD  ARG A  35      25.950  -5.163  -7.920  1.00  0.68           C  
ATOM    509  NE  ARG A  35      26.096  -3.892  -7.257  1.00  0.68           N  
ATOM    510  CZ  ARG A  35      26.390  -3.721  -5.961  1.00  0.68           C  
ATOM    511  NH1 ARG A  35      26.608  -4.763  -5.192  1.00  0.68           N  
ATOM    512  NH2 ARG A  35      26.451  -2.494  -5.480  1.00  0.68           N  
ATOM    513  H   ARG A  35      28.368  -2.795 -12.207  1.00  0.68           H  
ATOM    514  HA  ARG A  35      26.767  -5.278 -11.997  1.00  0.68           H  
ATOM    515 1HB  ARG A  35      27.780  -5.070  -9.820  1.00  0.68           H  
ATOM    516 2HB  ARG A  35      27.198  -3.443  -9.609  1.00  0.68           H  
ATOM    517 1HG  ARG A  35      24.962  -4.284  -9.455  1.00  0.68           H  
ATOM    518 2HG  ARG A  35      25.474  -5.934  -9.785  1.00  0.68           H  
ATOM    519 1HD  ARG A  35      25.058  -5.629  -7.525  1.00  0.68           H  
ATOM    520 2HD  ARG A  35      26.805  -5.785  -7.711  1.00  0.68           H  
ATOM    521  HE  ARG A  35      25.936  -3.062  -7.813  1.00  0.68           H  
ATOM    522 1HH1 ARG A  35      26.583  -5.692  -5.586  1.00  0.68           H  
ATOM    523 2HH1 ARG A  35      26.828  -4.640  -4.212  1.00  0.68           H  
ATOM    524 1HH2 ARG A  35      26.281  -1.707  -6.083  1.00  0.68           H  
ATOM    525 2HH2 ARG A  35      26.661  -2.327  -4.489  1.00  0.68           H  
ATOM    526  N   ILE A  36      24.567  -4.102 -12.203  1.00  0.75           N  
ATOM    527  CA  ILE A  36      23.317  -3.361 -12.386  1.00  0.75           C  
ATOM    528  C   ILE A  36      22.850  -3.028 -10.981  1.00  0.75           C  
ATOM    529  O   ILE A  36      22.708  -3.954 -10.183  1.00  0.75           O  
ATOM    530  CB  ILE A  36      22.199  -4.139 -13.096  1.00  0.75           C  
ATOM    531  CG1 ILE A  36      22.623  -4.507 -14.479  1.00  0.75           C  
ATOM    532  CG2 ILE A  36      20.915  -3.285 -13.144  1.00  0.75           C  
ATOM    533  CD1 ILE A  36      21.654  -5.422 -15.174  1.00  0.75           C  
ATOM    534  H   ILE A  36      24.586  -5.125 -12.208  1.00  0.75           H  
ATOM    535  HA  ILE A  36      23.514  -2.479 -12.975  1.00  0.75           H  
ATOM    536  HB  ILE A  36      21.995  -5.064 -12.553  1.00  0.75           H  
ATOM    537 1HG1 ILE A  36      22.741  -3.601 -15.070  1.00  0.75           H  
ATOM    538 2HG1 ILE A  36      23.588  -5.003 -14.419  1.00  0.75           H  
ATOM    539 1HG2 ILE A  36      20.124  -3.846 -13.634  1.00  0.75           H  
ATOM    540 2HG2 ILE A  36      20.596  -3.034 -12.127  1.00  0.75           H  
ATOM    541 3HG2 ILE A  36      21.110  -2.366 -13.698  1.00  0.75           H  
ATOM    542 1HD1 ILE A  36      22.042  -5.642 -16.157  1.00  0.75           H  
ATOM    543 2HD1 ILE A  36      21.527  -6.340 -14.612  1.00  0.75           H  
ATOM    544 3HD1 ILE A  36      20.689  -4.928 -15.264  1.00  0.75           H  
ATOM    545  N   PRO A  37      22.626  -1.760 -10.616  1.00  0.83           N  
ATOM    546  CA  PRO A  37      22.254  -1.365  -9.274  1.00  0.83           C  
ATOM    547  C   PRO A  37      21.076  -2.145  -8.727  1.00  0.83           C  
ATOM    548  O   PRO A  37      20.064  -2.351  -9.398  1.00  0.83           O  
ATOM    549  CB  PRO A  37      21.907   0.108  -9.451  1.00  0.83           C  
ATOM    550  CG  PRO A  37      22.769   0.554 -10.613  1.00  0.83           C  
ATOM    551  CD  PRO A  37      22.795  -0.626 -11.561  1.00  0.83           C  
ATOM    552  HA  PRO A  37      23.132  -1.485  -8.616  1.00  0.83           H  
ATOM    553 1HB  PRO A  37      20.839   0.209  -9.619  1.00  0.83           H  
ATOM    554 2HB  PRO A  37      22.134   0.658  -8.529  1.00  0.83           H  
ATOM    555 1HG  PRO A  37      22.376   1.470 -11.081  1.00  0.83           H  
ATOM    556 2HG  PRO A  37      23.776   0.808 -10.246  1.00  0.83           H  
ATOM    557 1HD  PRO A  37      21.988  -0.583 -12.297  1.00  0.83           H  
ATOM    558 2HD  PRO A  37      23.791  -0.619 -12.025  1.00  0.83           H  
ATOM    559  N   ASP A  38      21.232  -2.540  -7.477  1.00  0.92           N  
ATOM    560  CA  ASP A  38      20.276  -3.319  -6.713  1.00  0.92           C  
ATOM    561  C   ASP A  38      20.099  -2.679  -5.334  1.00  0.92           C  
ATOM    562  O   ASP A  38      21.014  -2.747  -4.512  1.00  0.92           O  
ATOM    563  CB  ASP A  38      20.729  -4.774  -6.619  1.00  0.92           C  
ATOM    564  CG  ASP A  38      19.785  -5.721  -5.815  1.00  0.92           C  
ATOM    565  OD1 ASP A  38      18.985  -5.249  -5.016  1.00  0.92           O  
ATOM    566  OD2 ASP A  38      19.888  -6.918  -6.014  1.00  0.92           O  
ATOM    567  H   ASP A  38      22.103  -2.300  -7.025  1.00  0.92           H  
ATOM    568  HA  ASP A  38      19.354  -3.326  -7.278  1.00  0.92           H  
ATOM    569 1HB  ASP A  38      20.837  -5.178  -7.634  1.00  0.92           H  
ATOM    570 2HB  ASP A  38      21.702  -4.798  -6.166  1.00  0.92           H  
ATOM    571  N   PRO A  39      18.933  -2.080  -5.035  1.00  0.98           N  
ATOM    572  CA  PRO A  39      18.647  -1.293  -3.851  1.00  0.98           C  
ATOM    573  C   PRO A  39      18.761  -2.095  -2.558  1.00  0.98           C  
ATOM    574  O   PRO A  39      18.778  -1.508  -1.475  1.00  0.98           O  
ATOM    575  CB  PRO A  39      17.212  -0.796  -4.105  1.00  0.98           C  
ATOM    576  CG  PRO A  39      16.608  -1.800  -5.044  1.00  0.98           C  
ATOM    577  CD  PRO A  39      17.747  -2.268  -5.915  1.00  0.98           C  
ATOM    578  HA  PRO A  39      19.345  -0.445  -3.824  1.00  0.98           H  
ATOM    579 1HB  PRO A  39      16.671  -0.738  -3.150  1.00  0.98           H  
ATOM    580 2HB  PRO A  39      17.234   0.225  -4.522  1.00  0.98           H  
ATOM    581 1HG  PRO A  39      16.158  -2.618  -4.483  1.00  0.98           H  
ATOM    582 2HG  PRO A  39      15.799  -1.343  -5.632  1.00  0.98           H  
ATOM    583 1HD  PRO A  39      17.563  -3.344  -6.116  1.00  0.98           H  
ATOM    584 2HD  PRO A  39      17.825  -1.663  -6.835  1.00  0.98           H  
ATOM    585  N   TYR A  40      18.828  -3.429  -2.646  1.00  0.99           N  
ATOM    586  CA  TYR A  40      18.930  -4.217  -1.430  1.00  0.99           C  
ATOM    587  C   TYR A  40      20.372  -4.593  -1.063  1.00  0.99           C  
ATOM    588  O   TYR A  40      20.598  -5.264  -0.052  1.00  0.99           O  
ATOM    589  CB  TYR A  40      18.079  -5.462  -1.593  1.00  0.99           C  
ATOM    590  CG  TYR A  40      16.635  -5.110  -1.730  1.00  0.99           C  
ATOM    591  CD1 TYR A  40      16.057  -5.081  -2.983  1.00  0.99           C  
ATOM    592  CD2 TYR A  40      15.889  -4.789  -0.609  1.00  0.99           C  
ATOM    593  CE1 TYR A  40      14.731  -4.734  -3.120  1.00  0.99           C  
ATOM    594  CE2 TYR A  40      14.560  -4.443  -0.742  1.00  0.99           C  
ATOM    595  CZ  TYR A  40      13.980  -4.412  -1.992  1.00  0.99           C  
ATOM    596  OH  TYR A  40      12.655  -4.061  -2.122  1.00  0.99           O  
ATOM    597  H   TYR A  40      18.825  -3.924  -3.551  1.00  0.99           H  
ATOM    598  HA  TYR A  40      18.528  -3.630  -0.607  1.00  0.99           H  
ATOM    599 1HB  TYR A  40      18.394  -6.007  -2.489  1.00  0.99           H  
ATOM    600 2HB  TYR A  40      18.203  -6.121  -0.733  1.00  0.99           H  
ATOM    601  HD1 TYR A  40      16.655  -5.329  -3.870  1.00  0.99           H  
ATOM    602  HD2 TYR A  40      16.351  -4.809   0.377  1.00  0.99           H  
ATOM    603  HE1 TYR A  40      14.280  -4.707  -4.117  1.00  0.99           H  
ATOM    604  HE2 TYR A  40      13.974  -4.188   0.141  1.00  0.99           H  
ATOM    605  HH  TYR A  40      12.289  -3.867  -1.254  1.00  0.99           H  
ATOM    606  N   LEU A  41      21.347  -4.144  -1.861  1.00  0.95           N  
ATOM    607  CA  LEU A  41      22.750  -4.426  -1.558  1.00  0.95           C  
ATOM    608  C   LEU A  41      23.416  -3.162  -0.984  1.00  0.95           C  
ATOM    609  O   LEU A  41      23.551  -2.166  -1.694  1.00  0.95           O  
ATOM    610  CB  LEU A  41      23.482  -4.902  -2.812  1.00  0.95           C  
ATOM    611  CG  LEU A  41      22.843  -6.141  -3.465  1.00  0.95           C  
ATOM    612  CD1 LEU A  41      23.619  -6.533  -4.711  1.00  0.95           C  
ATOM    613  CD2 LEU A  41      22.800  -7.283  -2.457  1.00  0.95           C  
ATOM    614  H   LEU A  41      21.113  -3.605  -2.698  1.00  0.95           H  
ATOM    615  HA  LEU A  41      22.769  -5.242  -0.853  1.00  0.95           H  
ATOM    616 1HB  LEU A  41      23.474  -4.096  -3.549  1.00  0.95           H  
ATOM    617 2HB  LEU A  41      24.514  -5.139  -2.560  1.00  0.95           H  
ATOM    618  HG  LEU A  41      21.826  -5.895  -3.769  1.00  0.95           H  
ATOM    619 1HD1 LEU A  41      23.139  -7.395  -5.174  1.00  0.95           H  
ATOM    620 2HD1 LEU A  41      23.630  -5.709  -5.413  1.00  0.95           H  
ATOM    621 3HD1 LEU A  41      24.637  -6.788  -4.438  1.00  0.95           H  
ATOM    622 1HD2 LEU A  41      22.329  -8.152  -2.917  1.00  0.95           H  
ATOM    623 2HD2 LEU A  41      23.813  -7.538  -2.148  1.00  0.95           H  
ATOM    624 3HD2 LEU A  41      22.221  -6.977  -1.584  1.00  0.95           H  
ATOM    625  N   PRO A  42      23.832  -3.151   0.299  1.00  0.87           N  
ATOM    626  CA  PRO A  42      24.372  -1.987   0.980  1.00  0.87           C  
ATOM    627  C   PRO A  42      25.752  -1.538   0.494  1.00  0.87           C  
ATOM    628  O   PRO A  42      26.140  -0.392   0.705  1.00  0.87           O  
ATOM    629  CB  PRO A  42      24.454  -2.469   2.431  1.00  0.87           C  
ATOM    630  CG  PRO A  42      24.614  -3.965   2.337  1.00  0.87           C  
ATOM    631  CD  PRO A  42      23.817  -4.379   1.114  1.00  0.87           C  
ATOM    632  HA  PRO A  42      23.651  -1.161   0.887  1.00  0.87           H  
ATOM    633 1HB  PRO A  42      25.305  -1.986   2.928  1.00  0.87           H  
ATOM    634 2HB  PRO A  42      23.552  -2.167   2.982  1.00  0.87           H  
ATOM    635 1HG  PRO A  42      25.681  -4.201   2.250  1.00  0.87           H  
ATOM    636 2HG  PRO A  42      24.259  -4.447   3.260  1.00  0.87           H  
ATOM    637 1HD  PRO A  42      24.360  -5.191   0.610  1.00  0.87           H  
ATOM    638 2HD  PRO A  42      22.782  -4.659   1.390  1.00  0.87           H  
ATOM    639  N   ALA A  43      26.504  -2.416  -0.167  1.00  0.79           N  
ATOM    640  CA  ALA A  43      27.845  -2.010  -0.589  1.00  0.79           C  
ATOM    641  C   ALA A  43      27.787  -1.333  -1.956  1.00  0.79           C  
ATOM    642  O   ALA A  43      27.055  -1.793  -2.838  1.00  0.79           O  
ATOM    643  CB  ALA A  43      28.774  -3.208  -0.611  1.00  0.79           C  
ATOM    644  H   ALA A  43      26.171  -3.347  -0.359  1.00  0.79           H  
ATOM    645  HA  ALA A  43      28.229  -1.292   0.134  1.00  0.79           H  
ATOM    646 1HB  ALA A  43      29.769  -2.868  -0.880  1.00  0.79           H  
ATOM    647 2HB  ALA A  43      28.817  -3.669   0.359  1.00  0.79           H  
ATOM    648 3HB  ALA A  43      28.416  -3.937  -1.336  1.00  0.79           H  
ATOM    649  N   ARG A  44      28.570  -0.264  -2.141  1.00  0.71           N  
ATOM    650  CA  ARG A  44      28.634   0.484  -3.399  1.00  0.71           C  
ATOM    651  C   ARG A  44      30.039   0.538  -4.038  1.00  0.71           C  
ATOM    652  O   ARG A  44      30.165   0.630  -5.263  1.00  0.71           O  
ATOM    653  CB  ARG A  44      28.138   1.896  -3.165  1.00  0.71           C  
ATOM    654  CG  ARG A  44      26.699   1.987  -2.634  1.00  0.71           C  
ATOM    655  CD  ARG A  44      25.699   1.485  -3.616  1.00  0.71           C  
ATOM    656  NE  ARG A  44      24.343   1.509  -3.081  1.00  0.71           N  
ATOM    657  CZ  ARG A  44      23.533   2.588  -3.087  1.00  0.71           C  
ATOM    658  NH1 ARG A  44      23.956   3.728  -3.589  1.00  0.71           N  
ATOM    659  NH2 ARG A  44      22.313   2.502  -2.587  1.00  0.71           N  
ATOM    660  H   ARG A  44      29.136   0.054  -1.369  1.00  0.71           H  
ATOM    661  HA  ARG A  44      27.962   0.004  -4.108  1.00  0.71           H  
ATOM    662 1HB  ARG A  44      28.785   2.387  -2.434  1.00  0.71           H  
ATOM    663 2HB  ARG A  44      28.195   2.466  -4.092  1.00  0.71           H  
ATOM    664 1HG  ARG A  44      26.609   1.402  -1.716  1.00  0.71           H  
ATOM    665 2HG  ARG A  44      26.468   3.026  -2.418  1.00  0.71           H  
ATOM    666 1HD  ARG A  44      25.724   2.104  -4.512  1.00  0.71           H  
ATOM    667 2HD  ARG A  44      25.937   0.455  -3.881  1.00  0.71           H  
ATOM    668  HE  ARG A  44      23.979   0.641  -2.688  1.00  0.71           H  
ATOM    669 1HH1 ARG A  44      24.888   3.797  -3.973  1.00  0.71           H  
ATOM    670 2HH1 ARG A  44      23.348   4.535  -3.593  1.00  0.71           H  
ATOM    671 1HH2 ARG A  44      21.987   1.624  -2.201  1.00  0.71           H  
ATOM    672 2HH2 ARG A  44      21.708   3.310  -2.590  1.00  0.71           H  
ATOM    673  N   ARG A  45      31.093   0.486  -3.218  1.00  0.65           N  
ATOM    674  CA  ARG A  45      32.472   0.609  -3.724  1.00  0.65           C  
ATOM    675  C   ARG A  45      33.354  -0.430  -3.058  1.00  0.65           C  
ATOM    676  O   ARG A  45      33.013  -0.933  -1.986  1.00  0.65           O  
ATOM    677  CB  ARG A  45      33.046   1.987  -3.442  1.00  0.65           C  
ATOM    678  CG  ARG A  45      33.207   2.273  -1.979  1.00  0.65           C  
ATOM    679  CD  ARG A  45      33.742   3.629  -1.671  1.00  0.65           C  
ATOM    680  NE  ARG A  45      35.151   3.814  -2.057  1.00  0.65           N  
ATOM    681  CZ  ARG A  45      35.809   4.988  -1.922  1.00  0.65           C  
ATOM    682  NH1 ARG A  45      35.170   6.028  -1.423  1.00  0.65           N  
ATOM    683  NH2 ARG A  45      37.079   5.125  -2.275  1.00  0.65           N  
ATOM    684  H   ARG A  45      30.932   0.398  -2.216  1.00  0.65           H  
ATOM    685  HA  ARG A  45      32.477   0.438  -4.795  1.00  0.65           H  
ATOM    686 1HB  ARG A  45      34.030   2.073  -3.906  1.00  0.65           H  
ATOM    687 2HB  ARG A  45      32.405   2.752  -3.879  1.00  0.65           H  
ATOM    688 1HG  ARG A  45      32.233   2.170  -1.493  1.00  0.65           H  
ATOM    689 2HG  ARG A  45      33.897   1.539  -1.565  1.00  0.65           H  
ATOM    690 1HD  ARG A  45      33.145   4.374  -2.194  1.00  0.65           H  
ATOM    691 2HD  ARG A  45      33.662   3.797  -0.597  1.00  0.65           H  
ATOM    692  HE  ARG A  45      35.662   3.016  -2.438  1.00  0.65           H  
ATOM    693 1HH1 ARG A  45      34.202   5.943  -1.149  1.00  0.65           H  
ATOM    694 2HH1 ARG A  45      35.652   6.908  -1.317  1.00  0.65           H  
ATOM    695 1HH2 ARG A  45      37.634   4.350  -2.678  1.00  0.65           H  
ATOM    696 2HH2 ARG A  45      37.541   6.008  -2.159  1.00  0.65           H  
ATOM    697  N   CYS A  46      34.486  -0.777  -3.679  1.00  0.62           N  
ATOM    698  CA  CYS A  46      35.380  -1.784  -3.112  1.00  0.62           C  
ATOM    699  C   CYS A  46      34.644  -3.093  -2.869  1.00  0.62           C  
ATOM    700  O   CYS A  46      34.865  -3.743  -1.848  1.00  0.62           O  
ATOM    701  CB  CYS A  46      35.938  -1.354  -1.761  1.00  0.62           C  
ATOM    702  SG  CYS A  46      36.837   0.198  -1.750  1.00  0.62           S  
ATOM    703  H   CYS A  46      34.756  -0.342  -4.560  1.00  0.62           H  
ATOM    704  HA  CYS A  46      36.193  -1.966  -3.811  1.00  0.62           H  
ATOM    705 1HB  CYS A  46      35.135  -1.291  -1.039  1.00  0.62           H  
ATOM    706 2HB  CYS A  46      36.609  -2.125  -1.401  1.00  0.62           H  
ATOM    707  N   ILE A  47      33.769  -3.467  -3.773  1.00  0.60           N  
ATOM    708  CA  ILE A  47      32.978  -4.653  -3.548  1.00  0.60           C  
ATOM    709  C   ILE A  47      33.682  -5.909  -3.979  1.00  0.60           C  
ATOM    710  O   ILE A  47      34.200  -5.991  -5.096  1.00  0.60           O  
ATOM    711  CB  ILE A  47      31.656  -4.550  -4.259  1.00  0.60           C  
ATOM    712  CG1 ILE A  47      30.925  -3.385  -3.751  1.00  0.60           C  
ATOM    713  CG2 ILE A  47      30.831  -5.811  -3.995  1.00  0.60           C  
ATOM    714  CD1 ILE A  47      29.771  -3.038  -4.584  1.00  0.60           C  
ATOM    715  H   ILE A  47      33.636  -2.912  -4.606  1.00  0.60           H  
ATOM    716  HA  ILE A  47      32.780  -4.720  -2.487  1.00  0.60           H  
ATOM    717  HB  ILE A  47      31.818  -4.398  -5.301  1.00  0.60           H  
ATOM    718 1HG1 ILE A  47      30.593  -3.610  -2.767  1.00  0.60           H  
ATOM    719 2HG1 ILE A  47      31.584  -2.532  -3.706  1.00  0.60           H  
ATOM    720 1HG2 ILE A  47      29.867  -5.726  -4.483  1.00  0.60           H  
ATOM    721 2HG2 ILE A  47      31.351  -6.683  -4.379  1.00  0.60           H  
ATOM    722 3HG2 ILE A  47      30.679  -5.923  -2.918  1.00  0.60           H  
ATOM    723 1HD1 ILE A  47      29.265  -2.203  -4.176  1.00  0.60           H  
ATOM    724 2HD1 ILE A  47      30.105  -2.792  -5.590  1.00  0.60           H  
ATOM    725 3HD1 ILE A  47      29.106  -3.880  -4.617  1.00  0.60           H  
ATOM    726  N   ALA A  48      33.703  -6.874  -3.081  1.00  0.60           N  
ATOM    727  CA  ALA A  48      34.350  -8.148  -3.312  1.00  0.60           C  
ATOM    728  C   ALA A  48      33.660  -9.257  -2.552  1.00  0.60           C  
ATOM    729  O   ALA A  48      32.834  -9.026  -1.658  1.00  0.60           O  
ATOM    730  CB  ALA A  48      35.799  -8.075  -2.905  1.00  0.60           C  
ATOM    731  H   ALA A  48      33.270  -6.685  -2.177  1.00  0.60           H  
ATOM    732  HA  ALA A  48      34.278  -8.380  -4.370  1.00  0.60           H  
ATOM    733 1HB  ALA A  48      36.299  -9.032  -3.090  1.00  0.60           H  
ATOM    734 2HB  ALA A  48      36.292  -7.292  -3.469  1.00  0.60           H  
ATOM    735 3HB  ALA A  48      35.835  -7.842  -1.885  1.00  0.60           H  
ATOM    736  N   SER A  49      33.994 -10.480  -2.928  1.00  0.60           N  
ATOM    737  CA  SER A  49      33.434 -11.634  -2.274  1.00  0.60           C  
ATOM    738  C   SER A  49      34.454 -12.743  -2.078  1.00  0.60           C  
ATOM    739  O   SER A  49      35.452 -12.843  -2.795  1.00  0.60           O  
ATOM    740  CB  SER A  49      32.274 -12.170  -3.102  1.00  0.60           C  
ATOM    741  OG  SER A  49      32.711 -12.623  -4.353  1.00  0.60           O  
ATOM    742  H   SER A  49      34.665 -10.605  -3.678  1.00  0.60           H  
ATOM    743  HA  SER A  49      33.075 -11.319  -1.305  1.00  0.60           H  
ATOM    744 1HB  SER A  49      31.798 -12.990  -2.558  1.00  0.60           H  
ATOM    745 2HB  SER A  49      31.532 -11.386  -3.235  1.00  0.60           H  
ATOM    746  HG  SER A  49      32.976 -11.836  -4.835  1.00  0.60           H  
ATOM    747  N   ARG A  50      34.173 -13.609  -1.114  1.00  0.61           N  
ATOM    748  CA  ARG A  50      34.985 -14.794  -0.886  1.00  0.61           C  
ATOM    749  C   ARG A  50      34.116 -16.026  -0.805  1.00  0.61           C  
ATOM    750  O   ARG A  50      33.182 -16.083  -0.003  1.00  0.61           O  
ATOM    751  CB  ARG A  50      35.810 -14.675   0.386  1.00  0.61           C  
ATOM    752  CG  ARG A  50      36.681 -15.902   0.668  1.00  0.61           C  
ATOM    753  CD  ARG A  50      37.499 -15.747   1.902  1.00  0.61           C  
ATOM    754  NE  ARG A  50      38.197 -16.984   2.246  1.00  0.61           N  
ATOM    755  CZ  ARG A  50      39.445 -17.310   1.842  1.00  0.61           C  
ATOM    756  NH1 ARG A  50      40.133 -16.485   1.078  1.00  0.61           N  
ATOM    757  NH2 ARG A  50      39.982 -18.459   2.217  1.00  0.61           N  
ATOM    758  H   ARG A  50      33.361 -13.419  -0.530  1.00  0.61           H  
ATOM    759  HA  ARG A  50      35.667 -14.917  -1.723  1.00  0.61           H  
ATOM    760 1HB  ARG A  50      36.473 -13.824   0.313  1.00  0.61           H  
ATOM    761 2HB  ARG A  50      35.154 -14.516   1.243  1.00  0.61           H  
ATOM    762 1HG  ARG A  50      36.042 -16.779   0.795  1.00  0.61           H  
ATOM    763 2HG  ARG A  50      37.352 -16.069  -0.177  1.00  0.61           H  
ATOM    764 1HD  ARG A  50      38.239 -14.963   1.758  1.00  0.61           H  
ATOM    765 2HD  ARG A  50      36.847 -15.484   2.737  1.00  0.61           H  
ATOM    766  HE  ARG A  50      37.691 -17.660   2.842  1.00  0.61           H  
ATOM    767 1HH1 ARG A  50      39.729 -15.606   0.795  1.00  0.61           H  
ATOM    768 2HH1 ARG A  50      41.067 -16.733   0.783  1.00  0.61           H  
ATOM    769 1HH2 ARG A  50      39.461 -19.098   2.813  1.00  0.61           H  
ATOM    770 2HH2 ARG A  50      40.913 -18.701   1.918  1.00  0.61           H  
ATOM    771  N   LEU A  51      34.401 -16.991  -1.676  1.00  0.62           N  
ATOM    772  CA  LEU A  51      33.647 -18.235  -1.742  1.00  0.62           C  
ATOM    773  C   LEU A  51      34.423 -19.402  -1.113  1.00  0.62           C  
ATOM    774  O   LEU A  51      35.575 -19.659  -1.469  1.00  0.62           O  
ATOM    775  CB  LEU A  51      33.360 -18.546  -3.222  1.00  0.62           C  
ATOM    776  CG  LEU A  51      32.145 -17.899  -3.897  1.00  0.62           C  
ATOM    777  CD1 LEU A  51      32.218 -16.378  -3.781  1.00  0.62           C  
ATOM    778  CD2 LEU A  51      32.131 -18.318  -5.350  1.00  0.62           C  
ATOM    779  H   LEU A  51      35.178 -16.854  -2.323  1.00  0.62           H  
ATOM    780  HA  LEU A  51      32.713 -18.110  -1.200  1.00  0.62           H  
ATOM    781 1HB  LEU A  51      34.237 -18.251  -3.807  1.00  0.62           H  
ATOM    782 2HB  LEU A  51      33.249 -19.606  -3.321  1.00  0.62           H  
ATOM    783  HG  LEU A  51      31.243 -18.250  -3.435  1.00  0.62           H  
ATOM    784 1HD1 LEU A  51      31.355 -15.931  -4.272  1.00  0.62           H  
ATOM    785 2HD1 LEU A  51      32.219 -16.095  -2.748  1.00  0.62           H  
ATOM    786 3HD1 LEU A  51      33.130 -16.016  -4.255  1.00  0.62           H  
ATOM    787 1HD2 LEU A  51      31.267 -17.881  -5.848  1.00  0.62           H  
ATOM    788 2HD2 LEU A  51      33.043 -17.971  -5.833  1.00  0.62           H  
ATOM    789 3HD2 LEU A  51      32.079 -19.400  -5.419  1.00  0.62           H  
ATOM    790  N   GLU A  52      33.802 -20.140  -0.202  1.00  0.64           N  
ATOM    791  CA  GLU A  52      34.481 -21.290   0.392  1.00  0.64           C  
ATOM    792  C   GLU A  52      33.690 -22.570   0.166  1.00  0.64           C  
ATOM    793  O   GLU A  52      32.635 -22.788   0.767  1.00  0.64           O  
ATOM    794  CB  GLU A  52      34.732 -21.057   1.883  1.00  0.64           C  
ATOM    795  CG  GLU A  52      35.663 -19.879   2.192  1.00  0.64           C  
ATOM    796  CD  GLU A  52      35.914 -19.681   3.669  1.00  0.64           C  
ATOM    797  OE1 GLU A  52      35.369 -20.418   4.457  1.00  0.64           O  
ATOM    798  OE2 GLU A  52      36.670 -18.792   4.007  1.00  0.64           O  
ATOM    799  H   GLU A  52      32.869 -19.877   0.110  1.00  0.64           H  
ATOM    800  HA  GLU A  52      35.448 -21.415  -0.092  1.00  0.64           H  
ATOM    801 1HB  GLU A  52      33.783 -20.868   2.376  1.00  0.64           H  
ATOM    802 2HB  GLU A  52      35.159 -21.955   2.325  1.00  0.64           H  
ATOM    803 1HG  GLU A  52      36.615 -20.036   1.685  1.00  0.64           H  
ATOM    804 2HG  GLU A  52      35.218 -18.971   1.787  1.00  0.64           H  
ATOM    805  N   TYR A  53      34.162 -23.390  -0.765  1.00  0.66           N  
ATOM    806  CA  TYR A  53      33.423 -24.589  -1.146  1.00  0.66           C  
ATOM    807  C   TYR A  53      33.348 -25.609  -0.023  1.00  0.66           C  
ATOM    808  O   TYR A  53      34.358 -25.948   0.600  1.00  0.66           O  
ATOM    809  CB  TYR A  53      34.014 -25.198  -2.405  1.00  0.66           C  
ATOM    810  CG  TYR A  53      33.293 -26.408  -2.914  1.00  0.66           C  
ATOM    811  CD1 TYR A  53      32.060 -26.282  -3.558  1.00  0.66           C  
ATOM    812  CD2 TYR A  53      33.877 -27.648  -2.772  1.00  0.66           C  
ATOM    813  CE1 TYR A  53      31.431 -27.410  -4.040  1.00  0.66           C  
ATOM    814  CE2 TYR A  53      33.251 -28.758  -3.257  1.00  0.66           C  
ATOM    815  CZ  TYR A  53      32.044 -28.656  -3.885  1.00  0.66           C  
ATOM    816  OH  TYR A  53      31.456 -29.804  -4.363  1.00  0.66           O  
ATOM    817  H   TYR A  53      35.039 -23.173  -1.219  1.00  0.66           H  
ATOM    818  HA  TYR A  53      32.397 -24.300  -1.376  1.00  0.66           H  
ATOM    819 1HB  TYR A  53      34.018 -24.456  -3.199  1.00  0.66           H  
ATOM    820 2HB  TYR A  53      35.049 -25.477  -2.221  1.00  0.66           H  
ATOM    821  HD1 TYR A  53      31.594 -25.301  -3.676  1.00  0.66           H  
ATOM    822  HD2 TYR A  53      34.843 -27.742  -2.276  1.00  0.66           H  
ATOM    823  HE1 TYR A  53      30.468 -27.328  -4.540  1.00  0.66           H  
ATOM    824  HE2 TYR A  53      33.716 -29.731  -3.148  1.00  0.66           H  
ATOM    825  HH  TYR A  53      30.589 -29.608  -4.747  1.00  0.66           H  
ATOM    826  N   ASP A  54      32.139 -26.092   0.219  1.00  0.68           N  
ATOM    827  CA  ASP A  54      31.843 -27.092   1.222  1.00  0.68           C  
ATOM    828  C   ASP A  54      31.415 -28.407   0.569  1.00  0.68           C  
ATOM    829  O   ASP A  54      30.303 -28.546   0.023  1.00  0.68           O  
ATOM    830  CB  ASP A  54      30.788 -26.582   2.203  1.00  0.68           C  
ATOM    831  CG  ASP A  54      30.531 -27.544   3.368  1.00  0.68           C  
ATOM    832  OD1 ASP A  54      30.785 -28.738   3.233  1.00  0.68           O  
ATOM    833  OD2 ASP A  54      30.114 -27.069   4.403  1.00  0.68           O  
ATOM    834  H   ASP A  54      31.375 -25.728  -0.328  1.00  0.68           H  
ATOM    835  HA  ASP A  54      32.753 -27.282   1.790  1.00  0.68           H  
ATOM    836 1HB  ASP A  54      31.108 -25.617   2.606  1.00  0.68           H  
ATOM    837 2HB  ASP A  54      29.851 -26.416   1.667  1.00  0.68           H  
ATOM    838  N   GLU A  55      32.313 -29.378   0.654  1.00  0.71           N  
ATOM    839  CA  GLU A  55      32.177 -30.686   0.036  1.00  0.71           C  
ATOM    840  C   GLU A  55      30.975 -31.484   0.546  1.00  0.71           C  
ATOM    841  O   GLU A  55      30.504 -32.392  -0.139  1.00  0.71           O  
ATOM    842  CB  GLU A  55      33.452 -31.500   0.278  1.00  0.71           C  
ATOM    843  CG  GLU A  55      34.683 -30.990  -0.460  1.00  0.71           C  
ATOM    844  CD  GLU A  55      35.940 -31.775  -0.155  1.00  0.71           C  
ATOM    845  OE1 GLU A  55      35.898 -32.634   0.693  1.00  0.71           O  
ATOM    846  OE2 GLU A  55      36.943 -31.512  -0.779  1.00  0.71           O  
ATOM    847  H   GLU A  55      33.164 -29.175   1.161  1.00  0.71           H  
ATOM    848  HA  GLU A  55      32.051 -30.540  -1.037  1.00  0.71           H  
ATOM    849 1HB  GLU A  55      33.678 -31.499   1.345  1.00  0.71           H  
ATOM    850 2HB  GLU A  55      33.286 -32.534  -0.019  1.00  0.71           H  
ATOM    851 1HG  GLU A  55      34.493 -31.060  -1.522  1.00  0.71           H  
ATOM    852 2HG  GLU A  55      34.837 -29.938  -0.212  1.00  0.71           H  
ATOM    853  N   GLU A  56      30.496 -31.190   1.759  1.00  0.73           N  
ATOM    854  CA  GLU A  56      29.386 -31.963   2.304  1.00  0.73           C  
ATOM    855  C   GLU A  56      28.037 -31.525   1.734  1.00  0.73           C  
ATOM    856  O   GLU A  56      27.063 -32.279   1.800  1.00  0.73           O  
ATOM    857  CB  GLU A  56      29.352 -31.893   3.838  1.00  0.73           C  
ATOM    858  CG  GLU A  56      30.541 -32.570   4.528  1.00  0.73           C  
ATOM    859  CD  GLU A  56      30.464 -32.560   6.051  1.00  0.73           C  
ATOM    860  OE1 GLU A  56      29.509 -32.050   6.591  1.00  0.73           O  
ATOM    861  OE2 GLU A  56      31.371 -33.072   6.667  1.00  0.73           O  
ATOM    862  H   GLU A  56      30.865 -30.391   2.292  1.00  0.73           H  
ATOM    863  HA  GLU A  56      29.536 -33.006   2.028  1.00  0.73           H  
ATOM    864 1HB  GLU A  56      29.339 -30.844   4.145  1.00  0.73           H  
ATOM    865 2HB  GLU A  56      28.436 -32.353   4.204  1.00  0.73           H  
ATOM    866 1HG  GLU A  56      30.603 -33.602   4.185  1.00  0.73           H  
ATOM    867 2HG  GLU A  56      31.452 -32.059   4.215  1.00  0.73           H  
ATOM    868  N   GLU A  57      27.960 -30.292   1.216  1.00  0.73           N  
ATOM    869  CA  GLU A  57      26.701 -29.785   0.675  1.00  0.73           C  
ATOM    870  C   GLU A  57      26.787 -29.456  -0.812  1.00  0.73           C  
ATOM    871  O   GLU A  57      25.765 -29.161  -1.431  1.00  0.73           O  
ATOM    872  CB  GLU A  57      26.185 -28.558   1.451  1.00  0.73           C  
ATOM    873  CG  GLU A  57      25.796 -28.846   2.909  1.00  0.73           C  
ATOM    874  CD  GLU A  57      25.108 -27.673   3.646  1.00  0.73           C  
ATOM    875  OE1 GLU A  57      24.873 -26.633   3.054  1.00  0.73           O  
ATOM    876  OE2 GLU A  57      24.814 -27.844   4.805  1.00  0.73           O  
ATOM    877  H   GLU A  57      28.797 -29.711   1.159  1.00  0.73           H  
ATOM    878  HA  GLU A  57      25.951 -30.568   0.782  1.00  0.73           H  
ATOM    879 1HB  GLU A  57      26.967 -27.797   1.464  1.00  0.73           H  
ATOM    880 2HB  GLU A  57      25.321 -28.135   0.937  1.00  0.73           H  
ATOM    881 1HG  GLU A  57      25.127 -29.707   2.918  1.00  0.73           H  
ATOM    882 2HG  GLU A  57      26.702 -29.126   3.451  1.00  0.73           H  
ATOM    883  N   ASN A  58      27.998 -29.508  -1.393  1.00  0.73           N  
ATOM    884  CA  ASN A  58      28.204 -29.108  -2.790  1.00  0.73           C  
ATOM    885  C   ASN A  58      27.712 -27.681  -2.931  1.00  0.73           C  
ATOM    886  O   ASN A  58      26.955 -27.345  -3.835  1.00  0.73           O  
ATOM    887  CB  ASN A  58      27.471 -30.041  -3.749  1.00  0.73           C  
ATOM    888  CG  ASN A  58      27.928 -29.933  -5.208  1.00  0.73           C  
ATOM    889  OD1 ASN A  58      29.100 -29.680  -5.529  1.00  0.73           O  
ATOM    890  ND2 ASN A  58      26.995 -30.137  -6.111  1.00  0.73           N  
ATOM    891  H   ASN A  58      28.813 -29.748  -0.835  1.00  0.73           H  
ATOM    892  HA  ASN A  58      29.269 -29.122  -3.003  1.00  0.73           H  
ATOM    893 1HB  ASN A  58      27.602 -31.071  -3.416  1.00  0.73           H  
ATOM    894 2HB  ASN A  58      26.405 -29.825  -3.725  1.00  0.73           H  
ATOM    895 1HD2 ASN A  58      27.220 -30.089  -7.085  1.00  0.73           H  
ATOM    896 2HD2 ASN A  58      26.059 -30.347  -5.825  1.00  0.73           H  
ATOM    897  N   ALA A  59      28.173 -26.847  -2.009  1.00  0.72           N  
ATOM    898  CA  ALA A  59      27.739 -25.462  -1.879  1.00  0.72           C  
ATOM    899  C   ALA A  59      28.867 -24.589  -1.399  1.00  0.72           C  
ATOM    900  O   ALA A  59      29.912 -25.112  -1.028  1.00  0.72           O  
ATOM    901  CB  ALA A  59      26.607 -25.410  -0.881  1.00  0.72           C  
ATOM    902  H   ALA A  59      28.827 -27.234  -1.326  1.00  0.72           H  
ATOM    903  HA  ALA A  59      27.407 -25.099  -2.853  1.00  0.72           H  
ATOM    904 1HB  ALA A  59      26.267 -24.403  -0.757  1.00  0.72           H  
ATOM    905 2HB  ALA A  59      25.797 -26.044  -1.237  1.00  0.72           H  
ATOM    906 3HB  ALA A  59      26.957 -25.778   0.077  1.00  0.72           H  
ATOM    907  N   PHE A  60      28.691 -23.268  -1.410  1.00  0.70           N  
ATOM    908  CA  PHE A  60      29.773 -22.437  -0.882  1.00  0.70           C  
ATOM    909  C   PHE A  60      29.297 -21.575   0.273  1.00  0.70           C  
ATOM    910  O   PHE A  60      28.167 -21.075   0.274  1.00  0.70           O  
ATOM    911  CB  PHE A  60      30.283 -21.393  -1.870  1.00  0.70           C  
ATOM    912  CG  PHE A  60      30.761 -21.773  -3.183  1.00  0.70           C  
ATOM    913  CD1 PHE A  60      29.872 -21.761  -4.220  1.00  0.70           C  
ATOM    914  CD2 PHE A  60      32.063 -22.079  -3.434  1.00  0.70           C  
ATOM    915  CE1 PHE A  60      30.238 -22.028  -5.454  1.00  0.70           C  
ATOM    916  CE2 PHE A  60      32.443 -22.371  -4.704  1.00  0.70           C  
ATOM    917  CZ  PHE A  60      31.496 -22.336  -5.714  1.00  0.70           C  
ATOM    918  H   PHE A  60      27.811 -22.865  -1.742  1.00  0.70           H  
ATOM    919  HA  PHE A  60      30.581 -23.069  -0.530  1.00  0.70           H  
ATOM    920 1HB  PHE A  60      29.526 -20.653  -2.007  1.00  0.70           H  
ATOM    921 2HB  PHE A  60      31.115 -20.874  -1.383  1.00  0.70           H  
ATOM    922  HD1 PHE A  60      28.870 -21.516  -4.039  1.00  0.70           H  
ATOM    923  HD2 PHE A  60      32.777 -22.070  -2.632  1.00  0.70           H  
ATOM    924  HE1 PHE A  60      29.516 -21.988  -6.253  1.00  0.70           H  
ATOM    925  HE2 PHE A  60      33.480 -22.620  -4.940  1.00  0.70           H  
ATOM    926  HZ  PHE A  60      31.766 -22.555  -6.733  1.00  0.70           H  
ATOM    927  N   ARG A  61      30.192 -21.303   1.210  1.00  0.69           N  
ATOM    928  CA  ARG A  61      29.915 -20.261   2.189  1.00  0.69           C  
ATOM    929  C   ARG A  61      30.414 -18.996   1.537  1.00  0.69           C  
ATOM    930  O   ARG A  61      31.494 -19.002   0.938  1.00  0.69           O  
ATOM    931  CB  ARG A  61      30.605 -20.479   3.521  1.00  0.69           C  
ATOM    932  CG  ARG A  61      30.328 -19.380   4.568  1.00  0.69           C  
ATOM    933  CD  ARG A  61      31.014 -19.652   5.870  1.00  0.69           C  
ATOM    934  NE  ARG A  61      30.821 -18.561   6.842  1.00  0.69           N  
ATOM    935  CZ  ARG A  61      31.379 -18.529   8.074  1.00  0.69           C  
ATOM    936  NH1 ARG A  61      32.146 -19.526   8.467  1.00  0.69           N  
ATOM    937  NH2 ARG A  61      31.167 -17.501   8.891  1.00  0.69           N  
ATOM    938  H   ARG A  61      31.090 -21.789   1.204  1.00  0.69           H  
ATOM    939  HA  ARG A  61      28.841 -20.175   2.358  1.00  0.69           H  
ATOM    940 1HB  ARG A  61      30.288 -21.430   3.944  1.00  0.69           H  
ATOM    941 2HB  ARG A  61      31.680 -20.528   3.370  1.00  0.69           H  
ATOM    942 1HG  ARG A  61      30.697 -18.425   4.190  1.00  0.69           H  
ATOM    943 2HG  ARG A  61      29.251 -19.305   4.743  1.00  0.69           H  
ATOM    944 1HD  ARG A  61      30.622 -20.570   6.304  1.00  0.69           H  
ATOM    945 2HD  ARG A  61      32.088 -19.766   5.692  1.00  0.69           H  
ATOM    946  HE  ARG A  61      30.236 -17.774   6.567  1.00  0.69           H  
ATOM    947 1HH1 ARG A  61      32.316 -20.307   7.848  1.00  0.69           H  
ATOM    948 2HH1 ARG A  61      32.567 -19.508   9.385  1.00  0.69           H  
ATOM    949 1HH2 ARG A  61      30.578 -16.702   8.602  1.00  0.69           H  
ATOM    950 2HH2 ARG A  61      31.590 -17.488   9.804  1.00  0.69           H  
ATOM    951  N   VAL A  62      29.606 -17.947   1.549  1.00  0.68           N  
ATOM    952  CA  VAL A  62      30.018 -16.727   0.885  1.00  0.68           C  
ATOM    953  C   VAL A  62      29.993 -15.495   1.772  1.00  0.68           C  
ATOM    954  O   VAL A  62      29.016 -15.225   2.479  1.00  0.68           O  
ATOM    955  CB  VAL A  62      29.150 -16.471  -0.369  1.00  0.68           C  
ATOM    956  CG1 VAL A  62      29.588 -15.186  -1.038  1.00  0.68           C  
ATOM    957  CG2 VAL A  62      29.288 -17.646  -1.295  1.00  0.68           C  
ATOM    958  H   VAL A  62      28.718 -17.998   2.037  1.00  0.68           H  
ATOM    959  HA  VAL A  62      31.034 -16.865   0.546  1.00  0.68           H  
ATOM    960  HB  VAL A  62      28.105 -16.352  -0.081  1.00  0.68           H  
ATOM    961 1HG1 VAL A  62      28.981 -14.999  -1.918  1.00  0.68           H  
ATOM    962 2HG1 VAL A  62      29.473 -14.380  -0.347  1.00  0.68           H  
ATOM    963 3HG1 VAL A  62      30.629 -15.263  -1.326  1.00  0.68           H  
ATOM    964 1HG2 VAL A  62      28.690 -17.482  -2.193  1.00  0.68           H  
ATOM    965 2HG2 VAL A  62      30.320 -17.745  -1.549  1.00  0.68           H  
ATOM    966 3HG2 VAL A  62      28.957 -18.546  -0.795  1.00  0.68           H  
ATOM    967  N   THR A  63      31.090 -14.748   1.725  1.00  0.67           N  
ATOM    968  CA  THR A  63      31.183 -13.474   2.426  1.00  0.67           C  
ATOM    969  C   THR A  63      31.268 -12.377   1.375  1.00  0.67           C  
ATOM    970  O   THR A  63      32.070 -12.475   0.445  1.00  0.67           O  
ATOM    971  CB  THR A  63      32.399 -13.413   3.369  1.00  0.67           C  
ATOM    972  OG1 THR A  63      32.292 -14.439   4.367  1.00  0.67           O  
ATOM    973  CG2 THR A  63      32.467 -12.062   4.036  1.00  0.67           C  
ATOM    974  H   THR A  63      31.868 -15.082   1.155  1.00  0.67           H  
ATOM    975  HA  THR A  63      30.280 -13.314   3.013  1.00  0.67           H  
ATOM    976  HB  THR A  63      33.313 -13.576   2.796  1.00  0.67           H  
ATOM    977  HG1 THR A  63      31.473 -14.312   4.867  1.00  0.67           H  
ATOM    978 1HG2 THR A  63      33.323 -12.031   4.702  1.00  0.67           H  
ATOM    979 2HG2 THR A  63      32.564 -11.281   3.287  1.00  0.67           H  
ATOM    980 3HG2 THR A  63      31.559 -11.906   4.606  1.00  0.67           H  
ATOM    981  N   VAL A  64      30.420 -11.358   1.493  1.00  0.67           N  
ATOM    982  CA  VAL A  64      30.386 -10.248   0.537  1.00  0.67           C  
ATOM    983  C   VAL A  64      30.526  -8.926   1.242  1.00  0.67           C  
ATOM    984  O   VAL A  64      29.914  -8.693   2.281  1.00  0.67           O  
ATOM    985  CB  VAL A  64      29.076 -10.209  -0.274  1.00  0.67           C  
ATOM    986  CG1 VAL A  64      29.083  -9.031  -1.265  1.00  0.67           C  
ATOM    987  CG2 VAL A  64      28.883 -11.514  -0.971  1.00  0.67           C  
ATOM    988  H   VAL A  64      29.775 -11.356   2.282  1.00  0.67           H  
ATOM    989  HA  VAL A  64      31.218 -10.354  -0.156  1.00  0.67           H  
ATOM    990  HB  VAL A  64      28.242 -10.046   0.403  1.00  0.67           H  
ATOM    991 1HG1 VAL A  64      28.146  -9.021  -1.815  1.00  0.67           H  
ATOM    992 2HG1 VAL A  64      29.185  -8.089  -0.740  1.00  0.67           H  
ATOM    993 3HG1 VAL A  64      29.915  -9.150  -1.966  1.00  0.67           H  
ATOM    994 1HG2 VAL A  64      27.950 -11.497  -1.528  1.00  0.67           H  
ATOM    995 2HG2 VAL A  64      29.708 -11.692  -1.651  1.00  0.67           H  
ATOM    996 3HG2 VAL A  64      28.842 -12.292  -0.230  1.00  0.67           H  
ATOM    997  N   GLY A  65      31.324  -8.035   0.705  1.00  0.67           N  
ATOM    998  CA  GLY A  65      31.411  -6.758   1.374  1.00  0.67           C  
ATOM    999  C   GLY A  65      32.191  -5.726   0.611  1.00  0.67           C  
ATOM   1000  O   GLY A  65      32.663  -5.959  -0.501  1.00  0.67           O  
ATOM   1001  H   GLY A  65      31.846  -8.251  -0.147  1.00  0.67           H  
ATOM   1002 1HA  GLY A  65      30.405  -6.380   1.562  1.00  0.67           H  
ATOM   1003 2HA  GLY A  65      31.868  -6.901   2.350  1.00  0.67           H  
ATOM   1004  N   GLY A  66      32.303  -4.571   1.236  1.00  0.67           N  
ATOM   1005  CA  GLY A  66      32.947  -3.393   0.663  1.00  0.67           C  
ATOM   1006  C   GLY A  66      32.474  -2.220   1.480  1.00  0.67           C  
ATOM   1007  O   GLY A  66      32.195  -2.384   2.668  1.00  0.67           O  
ATOM   1008  H   GLY A  66      31.882  -4.521   2.165  1.00  0.67           H  
ATOM   1009 1HA  GLY A  66      34.032  -3.484   0.708  1.00  0.67           H  
ATOM   1010 2HA  GLY A  66      32.659  -3.266  -0.381  1.00  0.67           H  
ATOM   1011  N   TYR A  67      32.363  -1.052   0.871  1.00  0.68           N  
ATOM   1012  CA  TYR A  67      31.892   0.097   1.631  1.00  0.68           C  
ATOM   1013  C   TYR A  67      30.593   0.585   1.020  1.00  0.68           C  
ATOM   1014  O   TYR A  67      30.371   0.429  -0.189  1.00  0.68           O  
ATOM   1015  CB  TYR A  67      32.893   1.244   1.641  1.00  0.68           C  
ATOM   1016  CG  TYR A  67      34.231   0.947   2.221  1.00  0.68           C  
ATOM   1017  CD1 TYR A  67      35.159   0.458   1.388  1.00  0.68           C  
ATOM   1018  CD2 TYR A  67      34.543   1.181   3.543  1.00  0.68           C  
ATOM   1019  CE1 TYR A  67      36.422   0.186   1.817  1.00  0.68           C  
ATOM   1020  CE2 TYR A  67      35.824   0.910   4.002  1.00  0.68           C  
ATOM   1021  CZ  TYR A  67      36.771   0.413   3.123  1.00  0.68           C  
ATOM   1022  OH  TYR A  67      38.073   0.151   3.537  1.00  0.68           O  
ATOM   1023  H   TYR A  67      32.607  -0.972  -0.117  1.00  0.68           H  
ATOM   1024  HA  TYR A  67      31.679  -0.207   2.646  1.00  0.68           H  
ATOM   1025 1HB  TYR A  67      33.041   1.588   0.648  1.00  0.68           H  
ATOM   1026 2HB  TYR A  67      32.465   2.075   2.207  1.00  0.68           H  
ATOM   1027  HD1 TYR A  67      34.882   0.299   0.366  1.00  0.68           H  
ATOM   1028  HD2 TYR A  67      33.800   1.582   4.216  1.00  0.68           H  
ATOM   1029  HE1 TYR A  67      37.150  -0.199   1.121  1.00  0.68           H  
ATOM   1030  HE2 TYR A  67      36.084   1.101   5.041  1.00  0.68           H  
ATOM   1031  HH  TYR A  67      38.642  -0.013   2.743  1.00  0.68           H  
ATOM   1032  N   THR A  68      29.757   1.191   1.853  1.00  0.69           N  
ATOM   1033  CA  THR A  68      28.469   1.725   1.431  1.00  0.69           C  
ATOM   1034  C   THR A  68      28.545   3.181   0.974  1.00  0.69           C  
ATOM   1035  O   THR A  68      29.623   3.769   0.890  1.00  0.69           O  
ATOM   1036  CB  THR A  68      27.423   1.567   2.559  1.00  0.69           C  
ATOM   1037  OG1 THR A  68      26.118   1.857   2.035  1.00  0.69           O  
ATOM   1038  CG2 THR A  68      27.739   2.451   3.735  1.00  0.69           C  
ATOM   1039  H   THR A  68      30.030   1.255   2.836  1.00  0.69           H  
ATOM   1040  HA  THR A  68      28.123   1.139   0.582  1.00  0.69           H  
ATOM   1041  HB  THR A  68      27.433   0.533   2.897  1.00  0.69           H  
ATOM   1042  HG1 THR A  68      25.849   1.088   1.482  1.00  0.69           H  
ATOM   1043 1HG2 THR A  68      26.994   2.297   4.517  1.00  0.69           H  
ATOM   1044 2HG2 THR A  68      28.713   2.187   4.103  1.00  0.69           H  
ATOM   1045 3HG2 THR A  68      27.739   3.465   3.451  1.00  0.69           H  
ATOM   1046  N   ALA A  69      27.379   3.748   0.668  1.00  0.71           N  
ATOM   1047  CA  ALA A  69      27.220   5.101   0.128  1.00  0.71           C  
ATOM   1048  C   ALA A  69      27.788   6.155   1.070  1.00  0.71           C  
ATOM   1049  O   ALA A  69      28.291   7.192   0.637  1.00  0.71           O  
ATOM   1050  CB  ALA A  69      25.748   5.373  -0.136  1.00  0.71           C  
ATOM   1051  H   ALA A  69      26.565   3.179   0.842  1.00  0.71           H  
ATOM   1052  HA  ALA A  69      27.766   5.157  -0.813  1.00  0.71           H  
ATOM   1053 1HB  ALA A  69      25.638   6.368  -0.564  1.00  0.71           H  
ATOM   1054 2HB  ALA A  69      25.356   4.632  -0.829  1.00  0.71           H  
ATOM   1055 3HB  ALA A  69      25.199   5.318   0.806  1.00  0.71           H  
ATOM   1056  N   ASP A  70      27.724   5.863   2.360  1.00  0.72           N  
ATOM   1057  CA  ASP A  70      28.192   6.736   3.422  1.00  0.72           C  
ATOM   1058  C   ASP A  70      29.656   6.465   3.808  1.00  0.72           C  
ATOM   1059  O   ASP A  70      30.170   7.065   4.752  1.00  0.72           O  
ATOM   1060  CB  ASP A  70      27.301   6.564   4.651  1.00  0.72           C  
ATOM   1061  CG  ASP A  70      25.868   7.039   4.403  1.00  0.72           C  
ATOM   1062  OD1 ASP A  70      25.694   8.042   3.754  1.00  0.72           O  
ATOM   1063  OD2 ASP A  70      24.965   6.380   4.850  1.00  0.72           O  
ATOM   1064  H   ASP A  70      27.299   4.987   2.610  1.00  0.72           H  
ATOM   1065  HA  ASP A  70      28.119   7.766   3.075  1.00  0.72           H  
ATOM   1066 1HB  ASP A  70      27.282   5.512   4.944  1.00  0.72           H  
ATOM   1067 2HB  ASP A  70      27.721   7.125   5.486  1.00  0.72           H  
ATOM   1068  N   GLY A  71      30.320   5.540   3.105  1.00  0.73           N  
ATOM   1069  CA  GLY A  71      31.720   5.205   3.369  1.00  0.73           C  
ATOM   1070  C   GLY A  71      31.964   4.182   4.485  1.00  0.73           C  
ATOM   1071  O   GLY A  71      33.113   3.869   4.796  1.00  0.73           O  
ATOM   1072  H   GLY A  71      29.873   5.063   2.322  1.00  0.73           H  
ATOM   1073 1HA  GLY A  71      32.156   4.824   2.444  1.00  0.73           H  
ATOM   1074 2HA  GLY A  71      32.258   6.122   3.603  1.00  0.73           H  
ATOM   1075  N   GLU A  72      30.905   3.662   5.088  1.00  0.74           N  
ATOM   1076  CA  GLU A  72      31.062   2.692   6.169  1.00  0.74           C  
ATOM   1077  C   GLU A  72      31.339   1.313   5.591  1.00  0.74           C  
ATOM   1078  O   GLU A  72      30.792   0.952   4.548  1.00  0.74           O  
ATOM   1079  CB  GLU A  72      29.805   2.653   7.045  1.00  0.74           C  
ATOM   1080  CG  GLU A  72      29.508   3.960   7.775  1.00  0.74           C  
ATOM   1081  CD  GLU A  72      28.272   3.892   8.641  1.00  0.74           C  
ATOM   1082  OE1 GLU A  72      27.640   2.864   8.670  1.00  0.74           O  
ATOM   1083  OE2 GLU A  72      27.967   4.874   9.280  1.00  0.74           O  
ATOM   1084  H   GLU A  72      29.985   3.961   4.803  1.00  0.74           H  
ATOM   1085  HA  GLU A  72      31.915   2.987   6.784  1.00  0.74           H  
ATOM   1086 1HB  GLU A  72      28.940   2.399   6.444  1.00  0.74           H  
ATOM   1087 2HB  GLU A  72      29.915   1.870   7.796  1.00  0.74           H  
ATOM   1088 1HG  GLU A  72      30.364   4.219   8.396  1.00  0.74           H  
ATOM   1089 2HG  GLU A  72      29.383   4.750   7.030  1.00  0.74           H  
ATOM   1090  N   ARG A  73      32.181   0.522   6.252  1.00  0.74           N  
ATOM   1091  CA  ARG A  73      32.417  -0.830   5.746  1.00  0.74           C  
ATOM   1092  C   ARG A  73      31.251  -1.737   6.095  1.00  0.74           C  
ATOM   1093  O   ARG A  73      30.768  -1.720   7.232  1.00  0.74           O  
ATOM   1094  CB  ARG A  73      33.708  -1.440   6.277  1.00  0.74           C  
ATOM   1095  CG  ARG A  73      34.027  -2.806   5.662  1.00  0.74           C  
ATOM   1096  CD  ARG A  73      35.340  -3.388   6.093  1.00  0.74           C  
ATOM   1097  NE  ARG A  73      36.492  -2.675   5.544  1.00  0.74           N  
ATOM   1098  CZ  ARG A  73      37.782  -3.054   5.715  1.00  0.74           C  
ATOM   1099  NH1 ARG A  73      38.067  -4.144   6.404  1.00  0.74           N  
ATOM   1100  NH2 ARG A  73      38.752  -2.331   5.183  1.00  0.74           N  
ATOM   1101  H   ARG A  73      32.635   0.845   7.093  1.00  0.74           H  
ATOM   1102  HA  ARG A  73      32.502  -0.788   4.664  1.00  0.74           H  
ATOM   1103 1HB  ARG A  73      34.541  -0.777   6.072  1.00  0.74           H  
ATOM   1104 2HB  ARG A  73      33.640  -1.565   7.355  1.00  0.74           H  
ATOM   1105 1HG  ARG A  73      33.246  -3.517   5.936  1.00  0.74           H  
ATOM   1106 2HG  ARG A  73      34.044  -2.701   4.574  1.00  0.74           H  
ATOM   1107 1HD  ARG A  73      35.406  -3.354   7.180  1.00  0.74           H  
ATOM   1108 2HD  ARG A  73      35.394  -4.426   5.762  1.00  0.74           H  
ATOM   1109  HE  ARG A  73      36.318  -1.833   5.004  1.00  0.74           H  
ATOM   1110 1HH1 ARG A  73      37.325  -4.701   6.804  1.00  0.74           H  
ATOM   1111 2HH1 ARG A  73      39.029  -4.431   6.535  1.00  0.74           H  
ATOM   1112 1HH2 ARG A  73      38.520  -1.490   4.653  1.00  0.74           H  
ATOM   1113 2HH2 ARG A  73      39.741  -2.616   5.288  1.00  0.74           H  
ATOM   1114  N   VAL A  74      30.799  -2.521   5.123  1.00  0.73           N  
ATOM   1115  CA  VAL A  74      29.710  -3.460   5.348  1.00  0.73           C  
ATOM   1116  C   VAL A  74      30.089  -4.884   4.936  1.00  0.73           C  
ATOM   1117  O   VAL A  74      30.856  -5.092   3.983  1.00  0.73           O  
ATOM   1118  CB  VAL A  74      28.469  -3.029   4.541  1.00  0.73           C  
ATOM   1119  CG1 VAL A  74      27.988  -1.640   4.991  1.00  0.73           C  
ATOM   1120  CG2 VAL A  74      28.806  -2.998   3.065  1.00  0.73           C  
ATOM   1121  H   VAL A  74      31.237  -2.459   4.209  1.00  0.73           H  
ATOM   1122  HA  VAL A  74      29.463  -3.457   6.410  1.00  0.73           H  
ATOM   1123  HB  VAL A  74      27.662  -3.741   4.723  1.00  0.73           H  
ATOM   1124 1HG1 VAL A  74      27.106  -1.360   4.423  1.00  0.73           H  
ATOM   1125 2HG1 VAL A  74      27.742  -1.664   6.054  1.00  0.73           H  
ATOM   1126 3HG1 VAL A  74      28.773  -0.902   4.819  1.00  0.73           H  
ATOM   1127 1HG2 VAL A  74      27.926  -2.703   2.502  1.00  0.73           H  
ATOM   1128 2HG2 VAL A  74      29.606  -2.277   2.892  1.00  0.73           H  
ATOM   1129 3HG2 VAL A  74      29.132  -3.988   2.747  1.00  0.73           H  
ATOM   1130  N   THR A  75      29.514  -5.861   5.644  1.00  0.72           N  
ATOM   1131  CA  THR A  75      29.713  -7.272   5.333  1.00  0.72           C  
ATOM   1132  C   THR A  75      28.407  -8.059   5.420  1.00  0.72           C  
ATOM   1133  O   THR A  75      27.638  -7.902   6.372  1.00  0.72           O  
ATOM   1134  CB  THR A  75      30.762  -7.920   6.263  1.00  0.72           C  
ATOM   1135  OG1 THR A  75      32.004  -7.211   6.149  1.00  0.72           O  
ATOM   1136  CG2 THR A  75      30.981  -9.385   5.875  1.00  0.72           C  
ATOM   1137  H   THR A  75      28.910  -5.614   6.414  1.00  0.72           H  
ATOM   1138  HA  THR A  75      30.075  -7.350   4.311  1.00  0.72           H  
ATOM   1139  HB  THR A  75      30.417  -7.871   7.294  1.00  0.72           H  
ATOM   1140  HG1 THR A  75      32.281  -7.210   5.228  1.00  0.72           H  
ATOM   1141 1HG2 THR A  75      31.717  -9.829   6.531  1.00  0.72           H  
ATOM   1142 2HG2 THR A  75      30.059  -9.945   5.969  1.00  0.72           H  
ATOM   1143 3HG2 THR A  75      31.330  -9.428   4.843  1.00  0.72           H  
ATOM   1144  N   LEU A  76      28.189  -8.930   4.445  1.00  0.71           N  
ATOM   1145  CA  LEU A  76      27.053  -9.831   4.428  1.00  0.71           C  
ATOM   1146  C   LEU A  76      27.593 -11.255   4.379  1.00  0.71           C  
ATOM   1147  O   LEU A  76      28.597 -11.514   3.708  1.00  0.71           O  
ATOM   1148  CB  LEU A  76      26.210  -9.603   3.175  1.00  0.71           C  
ATOM   1149  CG  LEU A  76      25.692  -8.198   2.935  1.00  0.71           C  
ATOM   1150  CD1 LEU A  76      26.785  -7.382   2.184  1.00  0.71           C  
ATOM   1151  CD2 LEU A  76      24.403  -8.286   2.125  1.00  0.71           C  
ATOM   1152  H   LEU A  76      28.851  -8.962   3.680  1.00  0.71           H  
ATOM   1153  HA  LEU A  76      26.458  -9.697   5.330  1.00  0.71           H  
ATOM   1154 1HB  LEU A  76      26.796  -9.895   2.309  1.00  0.71           H  
ATOM   1155 2HB  LEU A  76      25.346 -10.248   3.236  1.00  0.71           H  
ATOM   1156  HG  LEU A  76      25.494  -7.706   3.889  1.00  0.71           H  
ATOM   1157 1HD1 LEU A  76      26.434  -6.379   2.004  1.00  0.71           H  
ATOM   1158 2HD1 LEU A  76      27.692  -7.337   2.772  1.00  0.71           H  
ATOM   1159 3HD1 LEU A  76      27.004  -7.862   1.232  1.00  0.71           H  
ATOM   1160 1HD2 LEU A  76      24.015  -7.288   1.943  1.00  0.71           H  
ATOM   1161 2HD2 LEU A  76      24.604  -8.776   1.171  1.00  0.71           H  
ATOM   1162 3HD2 LEU A  76      23.665  -8.866   2.682  1.00  0.71           H  
ATOM   1163  N   GLU A  77      26.937 -12.190   5.056  1.00  0.69           N  
ATOM   1164  CA  GLU A  77      27.390 -13.577   4.968  1.00  0.69           C  
ATOM   1165  C   GLU A  77      26.231 -14.523   4.739  1.00  0.69           C  
ATOM   1166  O   GLU A  77      25.134 -14.304   5.246  1.00  0.69           O  
ATOM   1167  CB  GLU A  77      28.122 -14.032   6.239  1.00  0.69           C  
ATOM   1168  CG  GLU A  77      29.384 -13.269   6.603  1.00  0.69           C  
ATOM   1169  CD  GLU A  77      30.110 -13.907   7.774  1.00  0.69           C  
ATOM   1170  OE1 GLU A  77      29.666 -14.949   8.218  1.00  0.69           O  
ATOM   1171  OE2 GLU A  77      31.086 -13.360   8.228  1.00  0.69           O  
ATOM   1172  H   GLU A  77      26.133 -11.949   5.615  1.00  0.69           H  
ATOM   1173  HA  GLU A  77      28.065 -13.670   4.124  1.00  0.69           H  
ATOM   1174 1HB  GLU A  77      27.444 -13.969   7.089  1.00  0.69           H  
ATOM   1175 2HB  GLU A  77      28.404 -15.080   6.128  1.00  0.69           H  
ATOM   1176 1HG  GLU A  77      30.038 -13.259   5.741  1.00  0.69           H  
ATOM   1177 2HG  GLU A  77      29.131 -12.241   6.847  1.00  0.69           H  
ATOM   1178  N   GLY A  78      26.494 -15.610   4.030  1.00  0.68           N  
ATOM   1179  CA  GLY A  78      25.472 -16.622   3.823  1.00  0.68           C  
ATOM   1180  C   GLY A  78      25.971 -17.819   3.038  1.00  0.68           C  
ATOM   1181  O   GLY A  78      27.173 -18.077   2.968  1.00  0.68           O  
ATOM   1182  H   GLY A  78      27.412 -15.694   3.596  1.00  0.68           H  
ATOM   1183 1HA  GLY A  78      25.094 -16.952   4.789  1.00  0.68           H  
ATOM   1184 2HA  GLY A  78      24.641 -16.180   3.306  1.00  0.68           H  
ATOM   1185  N   THR A  79      25.030 -18.576   2.493  1.00  0.68           N  
ATOM   1186  CA  THR A  79      25.355 -19.794   1.753  1.00  0.68           C  
ATOM   1187  C   THR A  79      24.706 -19.807   0.380  1.00  0.68           C  
ATOM   1188  O   THR A  79      23.568 -19.366   0.206  1.00  0.68           O  
ATOM   1189  CB  THR A  79      24.949 -21.060   2.536  1.00  0.68           C  
ATOM   1190  OG1 THR A  79      25.633 -21.067   3.796  1.00  0.68           O  
ATOM   1191  CG2 THR A  79      25.329 -22.351   1.752  1.00  0.68           C  
ATOM   1192  H   THR A  79      24.058 -18.275   2.602  1.00  0.68           H  
ATOM   1193  HA  THR A  79      26.433 -19.828   1.601  1.00  0.68           H  
ATOM   1194  HB  THR A  79      23.871 -21.048   2.717  1.00  0.68           H  
ATOM   1195  HG1 THR A  79      26.577 -21.137   3.636  1.00  0.68           H  
ATOM   1196 1HG2 THR A  79      25.049 -23.222   2.330  1.00  0.68           H  
ATOM   1197 2HG2 THR A  79      24.815 -22.382   0.807  1.00  0.68           H  
ATOM   1198 3HG2 THR A  79      26.399 -22.372   1.578  1.00  0.68           H  
ATOM   1199  N   VAL A  80      25.441 -20.283  -0.611  1.00  0.69           N  
ATOM   1200  CA  VAL A  80      24.858 -20.427  -1.931  1.00  0.69           C  
ATOM   1201  C   VAL A  80      24.861 -21.901  -2.302  1.00  0.69           C  
ATOM   1202  O   VAL A  80      25.892 -22.568  -2.199  1.00  0.69           O  
ATOM   1203  CB  VAL A  80      25.660 -19.606  -2.934  1.00  0.69           C  
ATOM   1204  CG1 VAL A  80      27.014 -20.026  -2.874  1.00  0.69           C  
ATOM   1205  CG2 VAL A  80      25.139 -19.810  -4.266  1.00  0.69           C  
ATOM   1206  H   VAL A  80      26.394 -20.591  -0.419  1.00  0.69           H  
ATOM   1207  HA  VAL A  80      23.845 -20.064  -1.910  1.00  0.69           H  
ATOM   1208  HB  VAL A  80      25.606 -18.555  -2.668  1.00  0.69           H  
ATOM   1209 1HG1 VAL A  80      27.616 -19.456  -3.579  1.00  0.69           H  
ATOM   1210 2HG1 VAL A  80      27.375 -19.873  -1.866  1.00  0.69           H  
ATOM   1211 3HG1 VAL A  80      27.037 -21.075  -3.120  1.00  0.69           H  
ATOM   1212 1HG2 VAL A  80      25.714 -19.232  -4.989  1.00  0.69           H  
ATOM   1213 2HG2 VAL A  80      25.225 -20.829  -4.480  1.00  0.69           H  
ATOM   1214 3HG2 VAL A  80      24.111 -19.526  -4.300  1.00  0.69           H  
ATOM   1215  N   ARG A  81      23.720 -22.408  -2.777  1.00  0.71           N  
ATOM   1216  CA  ARG A  81      23.603 -23.836  -3.077  1.00  0.71           C  
ATOM   1217  C   ARG A  81      23.052 -24.091  -4.472  1.00  0.71           C  
ATOM   1218  O   ARG A  81      22.236 -23.322  -4.945  1.00  0.71           O  
ATOM   1219  CB  ARG A  81      22.633 -24.490  -2.091  1.00  0.71           C  
ATOM   1220  CG  ARG A  81      23.041 -24.432  -0.644  1.00  0.71           C  
ATOM   1221  CD  ARG A  81      22.152 -25.211   0.231  1.00  0.71           C  
ATOM   1222  NE  ARG A  81      22.633 -25.199   1.601  1.00  0.71           N  
ATOM   1223  CZ  ARG A  81      22.265 -24.311   2.534  1.00  0.71           C  
ATOM   1224  NH1 ARG A  81      21.375 -23.375   2.254  1.00  0.71           N  
ATOM   1225  NH2 ARG A  81      22.815 -24.406   3.722  1.00  0.71           N  
ATOM   1226  H   ARG A  81      22.915 -21.787  -2.854  1.00  0.71           H  
ATOM   1227  HA  ARG A  81      24.588 -24.278  -2.975  1.00  0.71           H  
ATOM   1228 1HB  ARG A  81      21.666 -24.002  -2.170  1.00  0.71           H  
ATOM   1229 2HB  ARG A  81      22.484 -25.536  -2.347  1.00  0.71           H  
ATOM   1230 1HG  ARG A  81      24.022 -24.811  -0.519  1.00  0.71           H  
ATOM   1231 2HG  ARG A  81      23.001 -23.392  -0.313  1.00  0.71           H  
ATOM   1232 1HD  ARG A  81      21.148 -24.786   0.216  1.00  0.71           H  
ATOM   1233 2HD  ARG A  81      22.118 -26.247  -0.111  1.00  0.71           H  
ATOM   1234  HE  ARG A  81      23.348 -25.889   1.888  1.00  0.71           H  
ATOM   1235 1HH1 ARG A  81      20.971 -23.324   1.331  1.00  0.71           H  
ATOM   1236 2HH1 ARG A  81      21.078 -22.686   2.962  1.00  0.71           H  
ATOM   1237 1HH2 ARG A  81      23.518 -25.154   3.867  1.00  0.71           H  
ATOM   1238 2HH2 ARG A  81      22.568 -23.761   4.456  1.00  0.71           H  
ATOM   1239  N   PRO A  82      23.418 -25.167  -5.160  1.00  0.74           N  
ATOM   1240  CA  PRO A  82      22.872 -25.500  -6.459  1.00  0.74           C  
ATOM   1241  C   PRO A  82      21.408 -25.843  -6.312  1.00  0.74           C  
ATOM   1242  O   PRO A  82      21.000 -26.425  -5.302  1.00  0.74           O  
ATOM   1243  CB  PRO A  82      23.724 -26.691  -6.893  1.00  0.74           C  
ATOM   1244  CG  PRO A  82      24.234 -27.296  -5.593  1.00  0.74           C  
ATOM   1245  CD  PRO A  82      24.395 -26.119  -4.640  1.00  0.74           C  
ATOM   1246  HA  PRO A  82      23.000 -24.666  -7.151  1.00  0.74           H  
ATOM   1247 1HB  PRO A  82      23.113 -27.387  -7.486  1.00  0.74           H  
ATOM   1248 2HB  PRO A  82      24.541 -26.345  -7.546  1.00  0.74           H  
ATOM   1249 1HG  PRO A  82      23.531 -28.052  -5.216  1.00  0.74           H  
ATOM   1250 2HG  PRO A  82      25.193 -27.811  -5.759  1.00  0.74           H  
ATOM   1251 1HD  PRO A  82      24.158 -26.460  -3.626  1.00  0.74           H  
ATOM   1252 2HD  PRO A  82      25.401 -25.709  -4.704  1.00  0.74           H  
ATOM   1253  N   VAL A  83      20.630 -25.539  -7.335  1.00  0.78           N  
ATOM   1254  CA  VAL A  83      19.216 -25.866  -7.316  1.00  0.78           C  
ATOM   1255  C   VAL A  83      18.924 -27.095  -8.195  1.00  0.78           C  
ATOM   1256  O   VAL A  83      19.082 -27.028  -9.409  1.00  0.78           O  
ATOM   1257  CB  VAL A  83      18.414 -24.652  -7.793  1.00  0.78           C  
ATOM   1258  CG1 VAL A  83      16.932 -24.970  -7.820  1.00  0.78           C  
ATOM   1259  CG2 VAL A  83      18.718 -23.477  -6.884  1.00  0.78           C  
ATOM   1260  H   VAL A  83      21.034 -25.027  -8.124  1.00  0.78           H  
ATOM   1261  HA  VAL A  83      18.952 -26.037  -6.282  1.00  0.78           H  
ATOM   1262  HB  VAL A  83      18.711 -24.406  -8.814  1.00  0.78           H  
ATOM   1263 1HG1 VAL A  83      16.384 -24.098  -8.173  1.00  0.78           H  
ATOM   1264 2HG1 VAL A  83      16.754 -25.800  -8.492  1.00  0.78           H  
ATOM   1265 3HG1 VAL A  83      16.591 -25.226  -6.822  1.00  0.78           H  
ATOM   1266 1HG2 VAL A  83      18.174 -22.598  -7.222  1.00  0.78           H  
ATOM   1267 2HG2 VAL A  83      18.421 -23.721  -5.867  1.00  0.78           H  
ATOM   1268 3HG2 VAL A  83      19.778 -23.273  -6.908  1.00  0.78           H  
ATOM   1269  N   PRO A  84      18.422 -28.212  -7.634  1.00  0.80           N  
ATOM   1270  CA  PRO A  84      18.230 -29.499  -8.304  1.00  0.80           C  
ATOM   1271  C   PRO A  84      17.224 -29.485  -9.450  1.00  0.80           C  
ATOM   1272  O   PRO A  84      17.226 -30.380 -10.293  1.00  0.80           O  
ATOM   1273  CB  PRO A  84      17.740 -30.400  -7.165  1.00  0.80           C  
ATOM   1274  CG  PRO A  84      17.125 -29.460  -6.158  1.00  0.80           C  
ATOM   1275  CD  PRO A  84      17.957 -28.201  -6.229  1.00  0.80           C  
ATOM   1276  HA  PRO A  84      19.207 -29.846  -8.674  1.00  0.80           H  
ATOM   1277 1HB  PRO A  84      17.008 -31.120  -7.561  1.00  0.80           H  
ATOM   1278 2HB  PRO A  84      18.579 -30.984  -6.757  1.00  0.80           H  
ATOM   1279 1HG  PRO A  84      16.063 -29.281  -6.420  1.00  0.80           H  
ATOM   1280 2HG  PRO A  84      17.130 -29.919  -5.158  1.00  0.80           H  
ATOM   1281 1HD  PRO A  84      17.288 -27.361  -6.027  1.00  0.80           H  
ATOM   1282 2HD  PRO A  84      18.815 -28.246  -5.534  1.00  0.80           H  
ATOM   1283  N   ASP A  85      16.367 -28.474  -9.478  1.00  0.80           N  
ATOM   1284  CA  ASP A  85      15.343 -28.357 -10.504  1.00  0.80           C  
ATOM   1285  C   ASP A  85      15.794 -27.529 -11.713  1.00  0.80           C  
ATOM   1286  O   ASP A  85      15.023 -27.349 -12.662  1.00  0.80           O  
ATOM   1287  CB  ASP A  85      14.099 -27.717  -9.896  1.00  0.80           C  
ATOM   1288  CG  ASP A  85      13.447 -28.584  -8.834  1.00  0.80           C  
ATOM   1289  OD1 ASP A  85      13.378 -29.775  -9.020  1.00  0.80           O  
ATOM   1290  OD2 ASP A  85      13.039 -28.049  -7.832  1.00  0.80           O  
ATOM   1291  H   ASP A  85      16.417 -27.763  -8.770  1.00  0.80           H  
ATOM   1292  HA  ASP A  85      15.094 -29.359 -10.851  1.00  0.80           H  
ATOM   1293 1HB  ASP A  85      14.378 -26.761  -9.447  1.00  0.80           H  
ATOM   1294 2HB  ASP A  85      13.378 -27.506 -10.684  1.00  0.80           H  
ATOM   1295  N   HIS A  86      17.028 -27.031 -11.680  1.00  0.78           N  
ATOM   1296  CA  HIS A  86      17.536 -26.156 -12.728  1.00  0.78           C  
ATOM   1297  C   HIS A  86      18.944 -26.581 -13.204  1.00  0.78           C  
ATOM   1298  O   HIS A  86      19.622 -27.337 -12.513  1.00  0.78           O  
ATOM   1299  CB  HIS A  86      17.515 -24.709 -12.228  1.00  0.78           C  
ATOM   1300  CG  HIS A  86      16.140 -24.165 -11.976  1.00  0.78           C  
ATOM   1301  ND1 HIS A  86      15.469 -24.344 -10.788  1.00  0.78           N  
ATOM   1302  CD2 HIS A  86      15.305 -23.468 -12.777  1.00  0.78           C  
ATOM   1303  CE1 HIS A  86      14.278 -23.783 -10.869  1.00  0.78           C  
ATOM   1304  NE2 HIS A  86      14.153 -23.242 -12.066  1.00  0.78           N  
ATOM   1305  H   HIS A  86      17.643 -27.230 -10.886  1.00  0.78           H  
ATOM   1306  HA  HIS A  86      16.852 -26.216 -13.567  1.00  0.78           H  
ATOM   1307 1HB  HIS A  86      18.046 -24.682 -11.276  1.00  0.78           H  
ATOM   1308 2HB  HIS A  86      18.032 -24.049 -12.893  1.00  0.78           H  
ATOM   1309  HD2 HIS A  86      15.504 -23.152 -13.801  1.00  0.78           H  
ATOM   1310  HE1 HIS A  86      13.526 -23.772 -10.080  1.00  0.78           H  
ATOM   1311  HE2 HIS A  86      13.343 -22.748 -12.411  1.00  0.78           H  
ATOM   1312  N   PRO A  87      19.402 -26.162 -14.406  1.00  0.75           N  
ATOM   1313  CA  PRO A  87      20.716 -26.471 -14.940  1.00  0.75           C  
ATOM   1314  C   PRO A  87      21.818 -26.159 -13.916  1.00  0.75           C  
ATOM   1315  O   PRO A  87      21.686 -25.182 -13.176  1.00  0.75           O  
ATOM   1316  CB  PRO A  87      20.791 -25.569 -16.169  1.00  0.75           C  
ATOM   1317  CG  PRO A  87      19.356 -25.393 -16.603  1.00  0.75           C  
ATOM   1318  CD  PRO A  87      18.562 -25.334 -15.326  1.00  0.75           C  
ATOM   1319  HA  PRO A  87      20.682 -27.527 -15.229  1.00  0.75           H  
ATOM   1320 1HB  PRO A  87      21.267 -24.623 -15.889  1.00  0.75           H  
ATOM   1321 2HB  PRO A  87      21.423 -26.022 -16.947  1.00  0.75           H  
ATOM   1322 1HG  PRO A  87      19.258 -24.480 -17.210  1.00  0.75           H  
ATOM   1323 2HG  PRO A  87      19.060 -26.234 -17.251  1.00  0.75           H  
ATOM   1324 1HD  PRO A  87      18.493 -24.293 -15.004  1.00  0.75           H  
ATOM   1325 2HD  PRO A  87      17.584 -25.784 -15.520  1.00  0.75           H  
ATOM   1326  N   PRO A  88      22.965 -26.872 -13.953  1.00  0.71           N  
ATOM   1327  CA  PRO A  88      24.074 -26.843 -12.995  1.00  0.71           C  
ATOM   1328  C   PRO A  88      24.577 -25.485 -12.501  1.00  0.71           C  
ATOM   1329  O   PRO A  88      25.014 -25.378 -11.358  1.00  0.71           O  
ATOM   1330  CB  PRO A  88      25.187 -27.535 -13.794  1.00  0.71           C  
ATOM   1331  CG  PRO A  88      24.480 -28.489 -14.700  1.00  0.71           C  
ATOM   1332  CD  PRO A  88      23.224 -27.777 -15.116  1.00  0.71           C  
ATOM   1333  HA  PRO A  88      23.791 -27.465 -12.128  1.00  0.71           H  
ATOM   1334 1HB  PRO A  88      25.769 -26.774 -14.347  1.00  0.71           H  
ATOM   1335 2HB  PRO A  88      25.885 -28.032 -13.105  1.00  0.71           H  
ATOM   1336 1HG  PRO A  88      25.125 -28.747 -15.554  1.00  0.71           H  
ATOM   1337 2HG  PRO A  88      24.275 -29.432 -14.167  1.00  0.71           H  
ATOM   1338 1HD  PRO A  88      23.379 -27.204 -16.044  1.00  0.71           H  
ATOM   1339 2HD  PRO A  88      22.468 -28.554 -15.220  1.00  0.71           H  
ATOM   1340  N   ALA A  89      24.534 -24.445 -13.330  1.00  0.68           N  
ATOM   1341  CA  ALA A  89      25.028 -23.140 -12.884  1.00  0.68           C  
ATOM   1342  C   ALA A  89      23.991 -22.343 -12.111  1.00  0.68           C  
ATOM   1343  O   ALA A  89      24.238 -21.186 -11.757  1.00  0.68           O  
ATOM   1344  CB  ALA A  89      25.508 -22.315 -14.032  1.00  0.68           C  
ATOM   1345  H   ALA A  89      24.172 -24.547 -14.267  1.00  0.68           H  
ATOM   1346  HA  ALA A  89      25.865 -23.312 -12.213  1.00  0.68           H  
ATOM   1347 1HB  ALA A  89      25.883 -21.408 -13.658  1.00  0.68           H  
ATOM   1348 2HB  ALA A  89      26.289 -22.827 -14.546  1.00  0.68           H  
ATOM   1349 3HB  ALA A  89      24.713 -22.113 -14.699  1.00  0.68           H  
ATOM   1350  N   ARG A  90      22.793 -22.893 -11.936  1.00  0.67           N  
ATOM   1351  CA  ARG A  90      21.767 -22.185 -11.181  1.00  0.67           C  
ATOM   1352  C   ARG A  90      21.897 -22.494  -9.691  1.00  0.67           C  
ATOM   1353  O   ARG A  90      21.815 -23.661  -9.277  1.00  0.67           O  
ATOM   1354  CB  ARG A  90      20.377 -22.564 -11.633  1.00  0.67           C  
ATOM   1355  CG  ARG A  90      19.261 -21.777 -10.920  1.00  0.67           C  
ATOM   1356  CD  ARG A  90      19.197 -20.382 -11.397  1.00  0.67           C  
ATOM   1357  NE  ARG A  90      18.757 -20.315 -12.790  1.00  0.67           N  
ATOM   1358  CZ  ARG A  90      17.463 -20.273 -13.178  1.00  0.67           C  
ATOM   1359  NH1 ARG A  90      16.509 -20.277 -12.276  1.00  0.67           N  
ATOM   1360  NH2 ARG A  90      17.147 -20.225 -14.460  1.00  0.67           N  
ATOM   1361  H   ARG A  90      22.592 -23.828 -12.293  1.00  0.67           H  
ATOM   1362  HA  ARG A  90      21.896 -21.115 -11.320  1.00  0.67           H  
ATOM   1363 1HB  ARG A  90      20.284 -22.412 -12.709  1.00  0.67           H  
ATOM   1364 2HB  ARG A  90      20.222 -23.627 -11.439  1.00  0.67           H  
ATOM   1365 1HG  ARG A  90      18.298 -22.231 -11.093  1.00  0.67           H  
ATOM   1366 2HG  ARG A  90      19.458 -21.763  -9.848  1.00  0.67           H  
ATOM   1367 1HD  ARG A  90      18.496 -19.821 -10.787  1.00  0.67           H  
ATOM   1368 2HD  ARG A  90      20.183 -19.926 -11.326  1.00  0.67           H  
ATOM   1369  HE  ARG A  90      19.465 -20.312 -13.511  1.00  0.67           H  
ATOM   1370 1HH1 ARG A  90      16.739 -20.315 -11.294  1.00  0.67           H  
ATOM   1371 2HH1 ARG A  90      15.543 -20.246 -12.565  1.00  0.67           H  
ATOM   1372 1HH2 ARG A  90      17.874 -20.218 -15.164  1.00  0.67           H  
ATOM   1373 2HH2 ARG A  90      16.179 -20.189 -14.741  1.00  0.67           H  
ATOM   1374  N   MET A  91      22.083 -21.451  -8.888  1.00  0.68           N  
ATOM   1375  CA  MET A  91      22.252 -21.616  -7.456  1.00  0.68           C  
ATOM   1376  C   MET A  91      21.319 -20.680  -6.689  1.00  0.68           C  
ATOM   1377  O   MET A  91      20.854 -19.690  -7.237  1.00  0.68           O  
ATOM   1378  CB  MET A  91      23.696 -21.334  -7.056  1.00  0.68           C  
ATOM   1379  CG  MET A  91      24.774 -22.171  -7.777  1.00  0.68           C  
ATOM   1380  SD  MET A  91      26.423 -21.917  -7.093  1.00  0.68           S  
ATOM   1381  CE  MET A  91      26.385 -23.092  -5.726  1.00  0.68           C  
ATOM   1382  H   MET A  91      22.143 -20.518  -9.287  1.00  0.68           H  
ATOM   1383  HA  MET A  91      21.991 -22.629  -7.195  1.00  0.68           H  
ATOM   1384 1HB  MET A  91      23.919 -20.277  -7.208  1.00  0.68           H  
ATOM   1385 2HB  MET A  91      23.785 -21.544  -6.010  1.00  0.68           H  
ATOM   1386 1HG  MET A  91      24.545 -23.218  -7.711  1.00  0.68           H  
ATOM   1387 2HG  MET A  91      24.795 -21.897  -8.838  1.00  0.68           H  
ATOM   1388 1HE  MET A  91      27.324 -23.062  -5.184  1.00  0.68           H  
ATOM   1389 2HE  MET A  91      25.581 -22.864  -5.061  1.00  0.68           H  
ATOM   1390 3HE  MET A  91      26.236 -24.085  -6.131  1.00  0.68           H  
ATOM   1391  N   VAL A  92      21.057 -20.967  -5.423  1.00  0.72           N  
ATOM   1392  CA  VAL A  92      20.224 -20.080  -4.621  1.00  0.72           C  
ATOM   1393  C   VAL A  92      21.005 -19.552  -3.444  1.00  0.72           C  
ATOM   1394  O   VAL A  92      21.715 -20.303  -2.773  1.00  0.72           O  
ATOM   1395  CB  VAL A  92      18.977 -20.822  -4.122  1.00  0.72           C  
ATOM   1396  CG1 VAL A  92      19.399 -22.031  -3.289  1.00  0.72           C  
ATOM   1397  CG2 VAL A  92      18.100 -19.866  -3.315  1.00  0.72           C  
ATOM   1398  H   VAL A  92      21.440 -21.810  -5.029  1.00  0.72           H  
ATOM   1399  HA  VAL A  92      19.915 -19.236  -5.225  1.00  0.72           H  
ATOM   1400  HB  VAL A  92      18.416 -21.187  -4.976  1.00  0.72           H  
ATOM   1401 1HG1 VAL A  92      18.510 -22.565  -2.947  1.00  0.72           H  
ATOM   1402 2HG1 VAL A  92      20.008 -22.698  -3.896  1.00  0.72           H  
ATOM   1403 3HG1 VAL A  92      19.970 -21.691  -2.428  1.00  0.72           H  
ATOM   1404 1HG2 VAL A  92      17.203 -20.389  -2.973  1.00  0.72           H  
ATOM   1405 2HG2 VAL A  92      18.642 -19.497  -2.447  1.00  0.72           H  
ATOM   1406 3HG2 VAL A  92      17.808 -19.023  -3.942  1.00  0.72           H  
ATOM   1407  N   LEU A  93      20.879 -18.245  -3.211  1.00  0.78           N  
ATOM   1408  CA  LEU A  93      21.590 -17.556  -2.150  1.00  0.78           C  
ATOM   1409  C   LEU A  93      20.726 -17.287  -0.938  1.00  0.78           C  
ATOM   1410  O   LEU A  93      19.639 -16.706  -1.041  1.00  0.78           O  
ATOM   1411  CB  LEU A  93      22.090 -16.201  -2.660  1.00  0.78           C  
ATOM   1412  CG  LEU A  93      23.313 -16.206  -3.545  1.00  0.78           C  
ATOM   1413  CD1 LEU A  93      22.993 -16.960  -4.798  1.00  0.78           C  
ATOM   1414  CD2 LEU A  93      23.689 -14.773  -3.864  1.00  0.78           C  
ATOM   1415  H   LEU A  93      20.284 -17.699  -3.825  1.00  0.78           H  
ATOM   1416  HA  LEU A  93      22.435 -18.167  -1.842  1.00  0.78           H  
ATOM   1417 1HB  LEU A  93      21.284 -15.733  -3.225  1.00  0.78           H  
ATOM   1418 2HB  LEU A  93      22.308 -15.584  -1.805  1.00  0.78           H  
ATOM   1419  HG  LEU A  93      24.141 -16.696  -3.043  1.00  0.78           H  
ATOM   1420 1HD1 LEU A  93      23.860 -16.966  -5.455  1.00  0.78           H  
ATOM   1421 2HD1 LEU A  93      22.728 -17.945  -4.570  1.00  0.78           H  
ATOM   1422 3HD1 LEU A  93      22.159 -16.488  -5.277  1.00  0.78           H  
ATOM   1423 1HD2 LEU A  93      24.567 -14.763  -4.510  1.00  0.78           H  
ATOM   1424 2HD2 LEU A  93      22.856 -14.290  -4.371  1.00  0.78           H  
ATOM   1425 3HD2 LEU A  93      23.911 -14.241  -2.938  1.00  0.78           H  
ATOM   1426  N   GLU A  94      21.237 -17.687   0.219  1.00  0.86           N  
ATOM   1427  CA  GLU A  94      20.583 -17.485   1.497  1.00  0.86           C  
ATOM   1428  C   GLU A  94      21.416 -16.628   2.438  1.00  0.86           C  
ATOM   1429  O   GLU A  94      22.468 -17.067   2.910  1.00  0.86           O  
ATOM   1430  CB  GLU A  94      20.357 -18.844   2.165  1.00  0.86           C  
ATOM   1431  CG  GLU A  94      19.657 -18.778   3.529  1.00  0.86           C  
ATOM   1432  CD  GLU A  94      19.525 -20.141   4.219  1.00  0.86           C  
ATOM   1433  OE1 GLU A  94      20.103 -21.101   3.736  1.00  0.86           O  
ATOM   1434  OE2 GLU A  94      18.860 -20.211   5.227  1.00  0.86           O  
ATOM   1435  H   GLU A  94      22.126 -18.184   0.208  1.00  0.86           H  
ATOM   1436  HA  GLU A  94      19.627 -16.987   1.329  1.00  0.86           H  
ATOM   1437 1HB  GLU A  94      19.749 -19.471   1.510  1.00  0.86           H  
ATOM   1438 2HB  GLU A  94      21.320 -19.347   2.296  1.00  0.86           H  
ATOM   1439 1HG  GLU A  94      20.222 -18.107   4.178  1.00  0.86           H  
ATOM   1440 2HG  GLU A  94      18.665 -18.350   3.387  1.00  0.86           H  
ATOM   1441  N   LEU A  95      20.962 -15.406   2.708  1.00  0.96           N  
ATOM   1442  CA  LEU A  95      21.688 -14.526   3.620  1.00  0.96           C  
ATOM   1443  C   LEU A  95      20.680 -13.996   4.651  1.00  0.96           C  
ATOM   1444  O   LEU A  95      19.515 -13.800   4.299  1.00  0.96           O  
ATOM   1445  CB  LEU A  95      22.347 -13.351   2.873  1.00  0.96           C  
ATOM   1446  CG  LEU A  95      23.391 -13.703   1.813  1.00  0.96           C  
ATOM   1447  CD1 LEU A  95      22.712 -13.830   0.451  1.00  0.96           C  
ATOM   1448  CD2 LEU A  95      24.473 -12.638   1.811  1.00  0.96           C  
ATOM   1449  H   LEU A  95      20.100 -15.096   2.281  1.00  0.96           H  
ATOM   1450  HA  LEU A  95      22.469 -15.096   4.093  1.00  0.96           H  
ATOM   1451 1HB  LEU A  95      21.600 -12.779   2.394  1.00  0.96           H  
ATOM   1452 2HB  LEU A  95      22.844 -12.713   3.611  1.00  0.96           H  
ATOM   1453  HG  LEU A  95      23.831 -14.650   2.041  1.00  0.96           H  
ATOM   1454 1HD1 LEU A  95      23.458 -14.090  -0.296  1.00  0.96           H  
ATOM   1455 2HD1 LEU A  95      21.951 -14.600   0.485  1.00  0.96           H  
ATOM   1456 3HD1 LEU A  95      22.249 -12.880   0.185  1.00  0.96           H  
ATOM   1457 1HD2 LEU A  95      25.232 -12.886   1.068  1.00  0.96           H  
ATOM   1458 2HD2 LEU A  95      24.034 -11.669   1.573  1.00  0.96           H  
ATOM   1459 3HD2 LEU A  95      24.933 -12.599   2.797  1.00  0.96           H  
ATOM   1460  N   PRO A  96      21.047 -13.771   5.914  1.00  1.05           N  
ATOM   1461  CA  PRO A  96      20.181 -13.165   6.894  1.00  1.05           C  
ATOM   1462  C   PRO A  96      19.723 -11.809   6.404  1.00  1.05           C  
ATOM   1463  O   PRO A  96      20.511 -11.050   5.836  1.00  1.05           O  
ATOM   1464  CB  PRO A  96      21.089 -13.042   8.119  1.00  1.05           C  
ATOM   1465  CG  PRO A  96      22.124 -14.119   7.928  1.00  1.05           C  
ATOM   1466  CD  PRO A  96      22.362 -14.161   6.432  1.00  1.05           C  
ATOM   1467  HA  PRO A  96      19.322 -13.828   7.089  1.00  1.05           H  
ATOM   1468 1HB  PRO A  96      21.525 -12.033   8.159  1.00  1.05           H  
ATOM   1469 2HB  PRO A  96      20.499 -13.171   9.038  1.00  1.05           H  
ATOM   1470 1HG  PRO A  96      23.035 -13.880   8.499  1.00  1.05           H  
ATOM   1471 2HG  PRO A  96      21.746 -15.073   8.322  1.00  1.05           H  
ATOM   1472 1HD  PRO A  96      23.113 -13.424   6.135  1.00  1.05           H  
ATOM   1473 2HD  PRO A  96      22.636 -15.187   6.172  1.00  1.05           H  
ATOM   1474  N   GLY A  97      18.468 -11.489   6.650  1.00  1.12           N  
ATOM   1475  CA  GLY A  97      17.928 -10.188   6.285  1.00  1.12           C  
ATOM   1476  C   GLY A  97      17.346 -10.098   4.877  1.00  1.12           C  
ATOM   1477  O   GLY A  97      16.676  -9.111   4.566  1.00  1.12           O  
ATOM   1478  H   GLY A  97      17.864 -12.158   7.105  1.00  1.12           H  
ATOM   1479 1HA  GLY A  97      17.157  -9.917   7.006  1.00  1.12           H  
ATOM   1480 2HA  GLY A  97      18.717  -9.443   6.387  1.00  1.12           H  
ATOM   1481  N   VAL A  98      17.564 -11.111   4.027  1.00  1.14           N  
ATOM   1482  CA  VAL A  98      17.030 -11.007   2.673  1.00  1.14           C  
ATOM   1483  C   VAL A  98      16.246 -12.255   2.260  1.00  1.14           C  
ATOM   1484  O   VAL A  98      16.460 -13.329   2.816  1.00  1.14           O  
ATOM   1485  CB  VAL A  98      18.171 -10.806   1.647  1.00  1.14           C  
ATOM   1486  CG1 VAL A  98      18.934  -9.520   1.928  1.00  1.14           C  
ATOM   1487  CG2 VAL A  98      19.084 -11.973   1.708  1.00  1.14           C  
ATOM   1488  H   VAL A  98      18.125 -11.925   4.295  1.00  1.14           H  
ATOM   1489  HA  VAL A  98      16.406 -10.127   2.645  1.00  1.14           H  
ATOM   1490  HB  VAL A  98      17.746 -10.732   0.652  1.00  1.14           H  
ATOM   1491 1HG1 VAL A  98      19.724  -9.394   1.186  1.00  1.14           H  
ATOM   1492 2HG1 VAL A  98      18.248  -8.674   1.876  1.00  1.14           H  
ATOM   1493 3HG1 VAL A  98      19.381  -9.569   2.920  1.00  1.14           H  
ATOM   1494 1HG2 VAL A  98      19.883 -11.852   0.981  1.00  1.14           H  
ATOM   1495 2HG2 VAL A  98      19.491 -12.013   2.702  1.00  1.14           H  
ATOM   1496 3HG2 VAL A  98      18.529 -12.888   1.492  1.00  1.14           H  
ATOM   1497  N   PRO A  99      15.298 -12.137   1.318  1.00  1.10           N  
ATOM   1498  CA  PRO A  99      14.632 -13.239   0.657  1.00  1.10           C  
ATOM   1499  C   PRO A  99      15.666 -14.072  -0.077  1.00  1.10           C  
ATOM   1500  O   PRO A  99      16.645 -13.524  -0.585  1.00  1.10           O  
ATOM   1501  CB  PRO A  99      13.696 -12.535  -0.331  1.00  1.10           C  
ATOM   1502  CG  PRO A  99      13.471 -11.161   0.257  1.00  1.10           C  
ATOM   1503  CD  PRO A  99      14.766 -10.803   0.941  1.00  1.10           C  
ATOM   1504  HA  PRO A  99      14.081 -13.843   1.390  1.00  1.10           H  
ATOM   1505 1HB  PRO A  99      14.165 -12.513  -1.328  1.00  1.10           H  
ATOM   1506 2HB  PRO A  99      12.766 -13.110  -0.433  1.00  1.10           H  
ATOM   1507 1HG  PRO A  99      13.206 -10.450  -0.540  1.00  1.10           H  
ATOM   1508 2HG  PRO A  99      12.617 -11.184   0.953  1.00  1.10           H  
ATOM   1509 1HD  PRO A  99      15.446 -10.272   0.259  1.00  1.10           H  
ATOM   1510 2HD  PRO A  99      14.489 -10.210   1.820  1.00  1.10           H  
ATOM   1511  N   GLU A 100      15.426 -15.370  -0.201  1.00  1.03           N  
ATOM   1512  CA  GLU A 100      16.347 -16.199  -0.970  1.00  1.03           C  
ATOM   1513  C   GLU A 100      16.366 -15.692  -2.404  1.00  1.03           C  
ATOM   1514  O   GLU A 100      15.312 -15.339  -2.942  1.00  1.03           O  
ATOM   1515  CB  GLU A 100      15.915 -17.667  -0.972  1.00  1.03           C  
ATOM   1516  CG  GLU A 100      16.000 -18.391   0.357  1.00  1.03           C  
ATOM   1517  CD  GLU A 100      15.546 -19.835   0.243  1.00  1.03           C  
ATOM   1518  OE1 GLU A 100      15.132 -20.223  -0.823  1.00  1.03           O  
ATOM   1519  OE2 GLU A 100      15.585 -20.534   1.226  1.00  1.03           O  
ATOM   1520  H   GLU A 100      14.616 -15.784   0.235  1.00  1.03           H  
ATOM   1521  HA  GLU A 100      17.344 -16.107  -0.545  1.00  1.03           H  
ATOM   1522 1HB  GLU A 100      14.891 -17.742  -1.326  1.00  1.03           H  
ATOM   1523 2HB  GLU A 100      16.535 -18.207  -1.672  1.00  1.03           H  
ATOM   1524 1HG  GLU A 100      17.038 -18.371   0.702  1.00  1.03           H  
ATOM   1525 2HG  GLU A 100      15.389 -17.869   1.089  1.00  1.03           H  
ATOM   1526  N   ARG A 101      17.536 -15.697  -3.040  1.00  0.93           N  
ATOM   1527  CA  ARG A 101      17.591 -15.233  -4.426  1.00  0.93           C  
ATOM   1528  C   ARG A 101      18.300 -16.226  -5.342  1.00  0.93           C  
ATOM   1529  O   ARG A 101      19.382 -16.696  -5.012  1.00  0.93           O  
ATOM   1530  CB  ARG A 101      18.351 -13.903  -4.495  1.00  0.93           C  
ATOM   1531  CG  ARG A 101      18.450 -13.268  -5.880  1.00  0.93           C  
ATOM   1532  CD  ARG A 101      19.176 -11.930  -5.880  1.00  0.93           C  
ATOM   1533  NE  ARG A 101      20.621 -12.050  -5.609  1.00  0.93           N  
ATOM   1534  CZ  ARG A 101      21.453 -10.991  -5.414  1.00  0.93           C  
ATOM   1535  NH1 ARG A 101      20.973  -9.769  -5.471  1.00  0.93           N  
ATOM   1536  NH2 ARG A 101      22.742 -11.182  -5.163  1.00  0.93           N  
ATOM   1537  H   ARG A 101      18.367 -15.999  -2.528  1.00  0.93           H  
ATOM   1538  HA  ARG A 101      16.576 -15.055  -4.746  1.00  0.93           H  
ATOM   1539 1HB  ARG A 101      17.870 -13.182  -3.830  1.00  0.93           H  
ATOM   1540 2HB  ARG A 101      19.367 -14.053  -4.132  1.00  0.93           H  
ATOM   1541 1HG  ARG A 101      18.993 -13.945  -6.537  1.00  0.93           H  
ATOM   1542 2HG  ARG A 101      17.448 -13.109  -6.278  1.00  0.93           H  
ATOM   1543 1HD  ARG A 101      19.052 -11.451  -6.851  1.00  0.93           H  
ATOM   1544 2HD  ARG A 101      18.742 -11.290  -5.111  1.00  0.93           H  
ATOM   1545  HE  ARG A 101      21.016 -12.979  -5.561  1.00  0.93           H  
ATOM   1546 1HH1 ARG A 101      19.991  -9.612  -5.664  1.00  0.93           H  
ATOM   1547 2HH1 ARG A 101      21.573  -8.968  -5.311  1.00  0.93           H  
ATOM   1548 1HH2 ARG A 101      23.124 -12.113  -5.105  1.00  0.93           H  
ATOM   1549 2HH2 ARG A 101      23.351 -10.391  -5.012  1.00  0.93           H  
ATOM   1550  N   PRO A 102      17.697 -16.632  -6.470  1.00  0.84           N  
ATOM   1551  CA  PRO A 102      18.327 -17.485  -7.445  1.00  0.84           C  
ATOM   1552  C   PRO A 102      19.313 -16.682  -8.261  1.00  0.84           C  
ATOM   1553  O   PRO A 102      18.977 -15.599  -8.736  1.00  0.84           O  
ATOM   1554  CB  PRO A 102      17.148 -17.982  -8.283  1.00  0.84           C  
ATOM   1555  CG  PRO A 102      16.106 -16.881  -8.174  1.00  0.84           C  
ATOM   1556  CD  PRO A 102      16.301 -16.265  -6.786  1.00  0.84           C  
ATOM   1557  HA  PRO A 102      18.823 -18.318  -6.944  1.00  0.84           H  
ATOM   1558 1HB  PRO A 102      17.480 -18.150  -9.313  1.00  0.84           H  
ATOM   1559 2HB  PRO A 102      16.800 -18.951  -7.894  1.00  0.84           H  
ATOM   1560 1HG  PRO A 102      16.249 -16.149  -8.983  1.00  0.84           H  
ATOM   1561 2HG  PRO A 102      15.097 -17.303  -8.310  1.00  0.84           H  
ATOM   1562 1HD  PRO A 102      16.185 -15.177  -6.884  1.00  0.84           H  
ATOM   1563 2HD  PRO A 102      15.602 -16.707  -6.052  1.00  0.84           H  
ATOM   1564  N   VAL A 103      20.484 -17.244  -8.460  1.00  0.77           N  
ATOM   1565  CA  VAL A 103      21.544 -16.668  -9.263  1.00  0.77           C  
ATOM   1566  C   VAL A 103      22.004 -17.666 -10.293  1.00  0.77           C  
ATOM   1567  O   VAL A 103      22.254 -18.833  -9.992  1.00  0.77           O  
ATOM   1568  CB  VAL A 103      22.727 -16.196  -8.388  1.00  0.77           C  
ATOM   1569  CG1 VAL A 103      23.881 -15.711  -9.274  1.00  0.77           C  
ATOM   1570  CG2 VAL A 103      22.266 -14.985  -7.537  1.00  0.77           C  
ATOM   1571  H   VAL A 103      20.659 -18.135  -8.019  1.00  0.77           H  
ATOM   1572  HA  VAL A 103      21.147 -15.799  -9.781  1.00  0.77           H  
ATOM   1573  HB  VAL A 103      23.062 -17.015  -7.760  1.00  0.77           H  
ATOM   1574 1HG1 VAL A 103      24.700 -15.362  -8.645  1.00  0.77           H  
ATOM   1575 2HG1 VAL A 103      24.234 -16.531  -9.903  1.00  0.77           H  
ATOM   1576 3HG1 VAL A 103      23.531 -14.892  -9.906  1.00  0.77           H  
ATOM   1577 1HG2 VAL A 103      23.093 -14.640  -6.923  1.00  0.77           H  
ATOM   1578 2HG2 VAL A 103      21.964 -14.191  -8.194  1.00  0.77           H  
ATOM   1579 3HG2 VAL A 103      21.427 -15.259  -6.906  1.00  0.77           H  
ATOM   1580  N   ILE A 104      22.104 -17.221 -11.521  1.00  0.71           N  
ATOM   1581  CA  ILE A 104      22.544 -18.108 -12.565  1.00  0.71           C  
ATOM   1582  C   ILE A 104      23.907 -17.659 -12.990  1.00  0.71           C  
ATOM   1583  O   ILE A 104      24.133 -16.460 -13.183  1.00  0.71           O  
ATOM   1584  CB  ILE A 104      21.581 -17.998 -13.761  1.00  0.71           C  
ATOM   1585  CG1 ILE A 104      21.838 -18.971 -14.837  1.00  0.71           C  
ATOM   1586  CG2 ILE A 104      21.718 -16.672 -14.367  1.00  0.71           C  
ATOM   1587  CD1 ILE A 104      20.673 -18.957 -15.806  1.00  0.71           C  
ATOM   1588  H   ILE A 104      21.866 -16.252 -11.723  1.00  0.71           H  
ATOM   1589  HA  ILE A 104      22.605 -19.128 -12.203  1.00  0.71           H  
ATOM   1590  HB  ILE A 104      20.559 -18.128 -13.419  1.00  0.71           H  
ATOM   1591 1HG1 ILE A 104      22.748 -18.698 -15.377  1.00  0.71           H  
ATOM   1592 2HG1 ILE A 104      21.965 -19.971 -14.420  1.00  0.71           H  
ATOM   1593 1HG2 ILE A 104      21.024 -16.571 -15.198  1.00  0.71           H  
ATOM   1594 2HG2 ILE A 104      21.499 -15.951 -13.639  1.00  0.71           H  
ATOM   1595 3HG2 ILE A 104      22.738 -16.547 -14.723  1.00  0.71           H  
ATOM   1596 1HD1 ILE A 104      20.825 -19.632 -16.613  1.00  0.71           H  
ATOM   1597 2HD1 ILE A 104      19.765 -19.224 -15.293  1.00  0.71           H  
ATOM   1598 3HD1 ILE A 104      20.568 -17.957 -16.218  1.00  0.71           H  
ATOM   1599  N   VAL A 105      24.821 -18.595 -13.160  1.00  0.68           N  
ATOM   1600  CA  VAL A 105      26.094 -18.154 -13.665  1.00  0.68           C  
ATOM   1601  C   VAL A 105      26.004 -18.389 -15.151  1.00  0.68           C  
ATOM   1602  O   VAL A 105      25.683 -19.498 -15.598  1.00  0.68           O  
ATOM   1603  CB  VAL A 105      27.272 -18.859 -13.007  1.00  0.68           C  
ATOM   1604  CG1 VAL A 105      28.540 -18.260 -13.613  1.00  0.68           C  
ATOM   1605  CG2 VAL A 105      27.105 -18.706 -11.484  1.00  0.68           C  
ATOM   1606  H   VAL A 105      24.632 -19.568 -12.917  1.00  0.68           H  
ATOM   1607  HA  VAL A 105      26.220 -17.088 -13.489  1.00  0.68           H  
ATOM   1608  HB  VAL A 105      27.293 -19.893 -13.248  1.00  0.68           H  
ATOM   1609 1HG1 VAL A 105      29.413 -18.693 -13.183  1.00  0.68           H  
ATOM   1610 2HG1 VAL A 105      28.550 -18.424 -14.693  1.00  0.68           H  
ATOM   1611 3HG1 VAL A 105      28.542 -17.193 -13.411  1.00  0.68           H  
ATOM   1612 1HG2 VAL A 105      27.906 -19.164 -10.958  1.00  0.68           H  
ATOM   1613 2HG2 VAL A 105      27.073 -17.675 -11.219  1.00  0.68           H  
ATOM   1614 3HG2 VAL A 105      26.159 -19.185 -11.185  1.00  0.68           H  
ATOM   1615  N   ILE A 106      26.200 -17.318 -15.902  1.00  0.67           N  
ATOM   1616  CA  ILE A 106      25.985 -17.339 -17.336  1.00  0.67           C  
ATOM   1617  C   ILE A 106      27.266 -17.703 -18.068  1.00  0.67           C  
ATOM   1618  O   ILE A 106      27.256 -18.460 -19.036  1.00  0.67           O  
ATOM   1619  CB  ILE A 106      25.533 -15.978 -17.861  1.00  0.67           C  
ATOM   1620  CG1 ILE A 106      24.271 -15.517 -17.244  1.00  0.67           C  
ATOM   1621  CG2 ILE A 106      25.249 -16.156 -19.338  1.00  0.67           C  
ATOM   1622  CD1 ILE A 106      23.987 -14.077 -17.604  1.00  0.67           C  
ATOM   1623  H   ILE A 106      26.508 -16.454 -15.453  1.00  0.67           H  
ATOM   1624  HA  ILE A 106      25.221 -18.085 -17.568  1.00  0.67           H  
ATOM   1625  HB  ILE A 106      26.306 -15.224 -17.700  1.00  0.67           H  
ATOM   1626 1HG1 ILE A 106      23.459 -16.159 -17.580  1.00  0.67           H  
ATOM   1627 2HG1 ILE A 106      24.347 -15.593 -16.156  1.00  0.67           H  
ATOM   1628 1HG2 ILE A 106      24.907 -15.219 -19.763  1.00  0.67           H  
ATOM   1629 2HG2 ILE A 106      26.151 -16.488 -19.847  1.00  0.67           H  
ATOM   1630 3HG2 ILE A 106      24.467 -16.908 -19.456  1.00  0.67           H  
ATOM   1631 1HD1 ILE A 106      23.073 -13.753 -17.151  1.00  0.67           H  
ATOM   1632 2HD1 ILE A 106      24.809 -13.467 -17.246  1.00  0.67           H  
ATOM   1633 3HD1 ILE A 106      23.902 -13.979 -18.685  1.00  0.67           H  
ATOM   1634  N   ASP A 107      28.376 -17.103 -17.630  1.00  0.66           N  
ATOM   1635  CA  ASP A 107      29.658 -17.312 -18.311  1.00  0.66           C  
ATOM   1636  C   ASP A 107      30.839 -17.121 -17.386  1.00  0.66           C  
ATOM   1637  O   ASP A 107      30.840 -16.266 -16.508  1.00  0.66           O  
ATOM   1638  CB  ASP A 107      29.793 -16.371 -19.506  1.00  0.66           C  
ATOM   1639  CG  ASP A 107      30.967 -16.682 -20.439  1.00  0.66           C  
ATOM   1640  OD1 ASP A 107      30.900 -17.632 -21.176  1.00  0.66           O  
ATOM   1641  OD2 ASP A 107      31.904 -15.920 -20.428  1.00  0.66           O  
ATOM   1642  H   ASP A 107      28.306 -16.492 -16.819  1.00  0.66           H  
ATOM   1643  HA  ASP A 107      29.680 -18.328 -18.681  1.00  0.66           H  
ATOM   1644 1HB  ASP A 107      28.875 -16.410 -20.092  1.00  0.66           H  
ATOM   1645 2HB  ASP A 107      29.905 -15.354 -19.135  1.00  0.66           H  
ATOM   1646  N   THR A 108      31.833 -17.976 -17.531  1.00  0.67           N  
ATOM   1647  CA  THR A 108      33.005 -17.897 -16.680  1.00  0.67           C  
ATOM   1648  C   THR A 108      34.193 -18.616 -17.260  1.00  0.67           C  
ATOM   1649  O   THR A 108      34.050 -19.511 -18.093  1.00  0.67           O  
ATOM   1650  CB  THR A 108      32.710 -18.505 -15.316  1.00  0.67           C  
ATOM   1651  OG1 THR A 108      33.834 -18.275 -14.409  1.00  0.67           O  
ATOM   1652  CG2 THR A 108      32.447 -19.975 -15.491  1.00  0.67           C  
ATOM   1653  H   THR A 108      31.794 -18.671 -18.265  1.00  0.67           H  
ATOM   1654  HA  THR A 108      33.272 -16.847 -16.566  1.00  0.67           H  
ATOM   1655  HB  THR A 108      31.828 -18.050 -14.905  1.00  0.67           H  
ATOM   1656  HG1 THR A 108      33.911 -17.311 -14.187  1.00  0.67           H  
ATOM   1657 1HG2 THR A 108      32.205 -20.404 -14.561  1.00  0.67           H  
ATOM   1658 2HG2 THR A 108      31.606 -20.113 -16.164  1.00  0.67           H  
ATOM   1659 3HG2 THR A 108      33.329 -20.470 -15.909  1.00  0.67           H  
ATOM   1660  N   ASP A 109      35.366 -18.272 -16.758  1.00  0.68           N  
ATOM   1661  CA  ASP A 109      36.546 -19.028 -17.130  1.00  0.68           C  
ATOM   1662  C   ASP A 109      37.346 -19.454 -15.901  1.00  0.68           C  
ATOM   1663  O   ASP A 109      38.526 -19.753 -16.013  1.00  0.68           O  
ATOM   1664  CB  ASP A 109      37.436 -18.226 -18.081  1.00  0.68           C  
ATOM   1665  CG  ASP A 109      38.076 -17.036 -17.478  1.00  0.68           C  
ATOM   1666  OD1 ASP A 109      37.869 -16.788 -16.300  1.00  0.68           O  
ATOM   1667  OD2 ASP A 109      38.802 -16.375 -18.176  1.00  0.68           O  
ATOM   1668  H   ASP A 109      35.405 -17.489 -16.103  1.00  0.68           H  
ATOM   1669  HA  ASP A 109      36.230 -19.935 -17.646  1.00  0.68           H  
ATOM   1670 1HB  ASP A 109      38.216 -18.876 -18.475  1.00  0.68           H  
ATOM   1671 2HB  ASP A 109      36.834 -17.893 -18.933  1.00  0.68           H  
ATOM   1672  N   TYR A 110      36.720 -19.404 -14.710  1.00  0.68           N  
ATOM   1673  CA  TYR A 110      37.252 -19.806 -13.372  1.00  0.68           C  
ATOM   1674  C   TYR A 110      38.492 -19.038 -12.812  1.00  0.68           C  
ATOM   1675  O   TYR A 110      38.626 -18.839 -11.592  1.00  0.68           O  
ATOM   1676  CB  TYR A 110      37.755 -21.264 -13.438  1.00  0.68           C  
ATOM   1677  CG  TYR A 110      36.838 -22.349 -13.949  1.00  0.68           C  
ATOM   1678  CD1 TYR A 110      36.940 -22.789 -15.265  1.00  0.68           C  
ATOM   1679  CD2 TYR A 110      35.969 -22.954 -13.109  1.00  0.68           C  
ATOM   1680  CE1 TYR A 110      36.147 -23.822 -15.713  1.00  0.68           C  
ATOM   1681  CE2 TYR A 110      35.182 -23.999 -13.547  1.00  0.68           C  
ATOM   1682  CZ  TYR A 110      35.267 -24.431 -14.839  1.00  0.68           C  
ATOM   1683  OH  TYR A 110      34.483 -25.475 -15.270  1.00  0.68           O  
ATOM   1684  H   TYR A 110      35.748 -19.086 -14.724  1.00  0.68           H  
ATOM   1685  HA  TYR A 110      36.444 -19.705 -12.647  1.00  0.68           H  
ATOM   1686 1HB  TYR A 110      38.671 -21.296 -14.030  1.00  0.68           H  
ATOM   1687 2HB  TYR A 110      38.050 -21.550 -12.427  1.00  0.68           H  
ATOM   1688  HD1 TYR A 110      37.648 -22.319 -15.946  1.00  0.68           H  
ATOM   1689  HD2 TYR A 110      35.903 -22.617 -12.076  1.00  0.68           H  
ATOM   1690  HE1 TYR A 110      36.227 -24.160 -16.744  1.00  0.68           H  
ATOM   1691  HE2 TYR A 110      34.496 -24.488 -12.856  1.00  0.68           H  
ATOM   1692  HH  TYR A 110      34.738 -25.721 -16.164  1.00  0.68           H  
ATOM   1693  N   ASP A 111      39.356 -18.573 -13.715  1.00  0.67           N  
ATOM   1694  CA  ASP A 111      40.611 -17.893 -13.413  1.00  0.67           C  
ATOM   1695  C   ASP A 111      40.624 -16.383 -13.622  1.00  0.67           C  
ATOM   1696  O   ASP A 111      41.427 -15.691 -12.999  1.00  0.67           O  
ATOM   1697  CB  ASP A 111      41.760 -18.535 -14.191  1.00  0.67           C  
ATOM   1698  CG  ASP A 111      42.038 -19.993 -13.778  1.00  0.67           C  
ATOM   1699  OD1 ASP A 111      42.261 -20.225 -12.607  1.00  0.67           O  
ATOM   1700  OD2 ASP A 111      42.033 -20.848 -14.630  1.00  0.67           O  
ATOM   1701  H   ASP A 111      39.155 -18.780 -14.682  1.00  0.67           H  
ATOM   1702  HA  ASP A 111      40.819 -18.062 -12.355  1.00  0.67           H  
ATOM   1703 1HB  ASP A 111      41.511 -18.516 -15.254  1.00  0.67           H  
ATOM   1704 2HB  ASP A 111      42.666 -17.945 -14.054  1.00  0.67           H  
ATOM   1705  N   THR A 112      39.810 -15.860 -14.535  1.00  0.65           N  
ATOM   1706  CA  THR A 112      39.836 -14.432 -14.789  1.00  0.65           C  
ATOM   1707  C   THR A 112      38.506 -13.786 -14.435  1.00  0.65           C  
ATOM   1708  O   THR A 112      38.495 -12.759 -13.741  1.00  0.65           O  
ATOM   1709  CB  THR A 112      40.174 -14.105 -16.244  1.00  0.65           C  
ATOM   1710  OG1 THR A 112      41.459 -14.637 -16.593  1.00  0.65           O  
ATOM   1711  CG2 THR A 112      40.180 -12.596 -16.441  1.00  0.65           C  
ATOM   1712  H   THR A 112      39.151 -16.421 -15.077  1.00  0.65           H  
ATOM   1713  HA  THR A 112      40.599 -13.977 -14.160  1.00  0.65           H  
ATOM   1714  HB  THR A 112      39.429 -14.528 -16.888  1.00  0.65           H  
ATOM   1715  HG1 THR A 112      41.366 -15.582 -16.762  1.00  0.65           H  
ATOM   1716 1HG2 THR A 112      40.408 -12.375 -17.480  1.00  0.65           H  
ATOM   1717 2HG2 THR A 112      39.198 -12.197 -16.189  1.00  0.65           H  
ATOM   1718 3HG2 THR A 112      40.931 -12.143 -15.797  1.00  0.65           H  
ATOM   1719  N   TYR A 113      37.395 -14.363 -14.927  1.00  0.64           N  
ATOM   1720  CA  TYR A 113      36.090 -13.730 -14.692  1.00  0.64           C  
ATOM   1721  C   TYR A 113      34.875 -14.662 -14.546  1.00  0.64           C  
ATOM   1722  O   TYR A 113      34.872 -15.835 -14.963  1.00  0.64           O  
ATOM   1723  CB  TYR A 113      35.784 -12.747 -15.819  1.00  0.64           C  
ATOM   1724  CG  TYR A 113      35.463 -13.369 -17.153  1.00  0.64           C  
ATOM   1725  CD1 TYR A 113      34.131 -13.589 -17.472  1.00  0.64           C  
ATOM   1726  CD2 TYR A 113      36.457 -13.720 -18.050  1.00  0.64           C  
ATOM   1727  CE1 TYR A 113      33.788 -14.156 -18.666  1.00  0.64           C  
ATOM   1728  CE2 TYR A 113      36.118 -14.295 -19.261  1.00  0.64           C  
ATOM   1729  CZ  TYR A 113      34.782 -14.518 -19.572  1.00  0.64           C  
ATOM   1730  OH  TYR A 113      34.431 -15.102 -20.779  1.00  0.64           O  
ATOM   1731  H   TYR A 113      37.488 -15.219 -15.484  1.00  0.64           H  
ATOM   1732  HA  TYR A 113      36.159 -13.167 -13.773  1.00  0.64           H  
ATOM   1733 1HB  TYR A 113      34.937 -12.115 -15.528  1.00  0.64           H  
ATOM   1734 2HB  TYR A 113      36.634 -12.092 -15.945  1.00  0.64           H  
ATOM   1735  HD1 TYR A 113      33.352 -13.309 -16.763  1.00  0.64           H  
ATOM   1736  HD2 TYR A 113      37.501 -13.553 -17.806  1.00  0.64           H  
ATOM   1737  HE1 TYR A 113      32.737 -14.324 -18.896  1.00  0.64           H  
ATOM   1738  HE2 TYR A 113      36.901 -14.577 -19.963  1.00  0.64           H  
ATOM   1739  HH  TYR A 113      33.491 -15.425 -20.727  1.00  0.64           H  
ATOM   1740  N   THR A 114      33.822 -14.094 -13.952  1.00  0.63           N  
ATOM   1741  CA  THR A 114      32.511 -14.735 -13.855  1.00  0.63           C  
ATOM   1742  C   THR A 114      31.366 -13.724 -14.064  1.00  0.63           C  
ATOM   1743  O   THR A 114      31.348 -12.647 -13.472  1.00  0.63           O  
ATOM   1744  CB  THR A 114      32.356 -15.478 -12.517  1.00  0.63           C  
ATOM   1745  OG1 THR A 114      33.396 -16.462 -12.402  1.00  0.63           O  
ATOM   1746  CG2 THR A 114      31.037 -16.155 -12.427  1.00  0.63           C  
ATOM   1747  H   THR A 114      33.941 -13.146 -13.592  1.00  0.63           H  
ATOM   1748  HA  THR A 114      32.433 -15.474 -14.650  1.00  0.63           H  
ATOM   1749  HB  THR A 114      32.453 -14.773 -11.701  1.00  0.63           H  
ATOM   1750  HG1 THR A 114      33.369 -17.081 -13.135  1.00  0.63           H  
ATOM   1751 1HG2 THR A 114      30.953 -16.681 -11.480  1.00  0.63           H  
ATOM   1752 2HG2 THR A 114      30.254 -15.426 -12.504  1.00  0.63           H  
ATOM   1753 3HG2 THR A 114      30.959 -16.851 -13.234  1.00  0.63           H  
ATOM   1754  N   CYS A 115      30.396 -14.093 -14.885  1.00  0.62           N  
ATOM   1755  CA  CYS A 115      29.233 -13.256 -15.147  1.00  0.62           C  
ATOM   1756  C   CYS A 115      27.993 -13.910 -14.539  1.00  0.62           C  
ATOM   1757  O   CYS A 115      27.644 -15.034 -14.906  1.00  0.62           O  
ATOM   1758  CB  CYS A 115      29.024 -13.098 -16.641  1.00  0.62           C  
ATOM   1759  SG  CYS A 115      30.476 -12.508 -17.519  1.00  0.62           S  
ATOM   1760  H   CYS A 115      30.481 -14.974 -15.369  1.00  0.62           H  
ATOM   1761  HA  CYS A 115      29.379 -12.277 -14.692  1.00  0.62           H  
ATOM   1762 1HB  CYS A 115      28.753 -14.059 -17.075  1.00  0.62           H  
ATOM   1763 2HB  CYS A 115      28.206 -12.418 -16.823  1.00  0.62           H  
ATOM   1764  N   VAL A 116      27.344 -13.191 -13.614  1.00  0.64           N  
ATOM   1765  CA  VAL A 116      26.207 -13.764 -12.898  1.00  0.64           C  
ATOM   1766  C   VAL A 116      24.951 -12.919 -13.080  1.00  0.64           C  
ATOM   1767  O   VAL A 116      25.027 -11.702 -13.277  1.00  0.64           O  
ATOM   1768  CB  VAL A 116      26.516 -13.859 -11.397  1.00  0.64           C  
ATOM   1769  CG1 VAL A 116      27.738 -14.687 -11.175  1.00  0.64           C  
ATOM   1770  CG2 VAL A 116      26.691 -12.510 -10.826  1.00  0.64           C  
ATOM   1771  H   VAL A 116      27.676 -12.253 -13.387  1.00  0.64           H  
ATOM   1772  HA  VAL A 116      26.008 -14.759 -13.286  1.00  0.64           H  
ATOM   1773  HB  VAL A 116      25.697 -14.360 -10.914  1.00  0.64           H  
ATOM   1774 1HG1 VAL A 116      27.933 -14.776 -10.108  1.00  0.64           H  
ATOM   1775 2HG1 VAL A 116      27.597 -15.648 -11.606  1.00  0.64           H  
ATOM   1776 3HG1 VAL A 116      28.578 -14.192 -11.656  1.00  0.64           H  
ATOM   1777 1HG2 VAL A 116      26.896 -12.584  -9.762  1.00  0.64           H  
ATOM   1778 2HG2 VAL A 116      27.531 -12.038 -11.331  1.00  0.64           H  
ATOM   1779 3HG2 VAL A 116      25.785 -11.927 -10.988  1.00  0.64           H  
ATOM   1780  N   TYR A 117      23.794 -13.547 -12.894  1.00  0.67           N  
ATOM   1781  CA  TYR A 117      22.518 -12.877 -13.101  1.00  0.67           C  
ATOM   1782  C   TYR A 117      21.377 -13.358 -12.209  1.00  0.67           C  
ATOM   1783  O   TYR A 117      21.286 -14.528 -11.842  1.00  0.67           O  
ATOM   1784  CB  TYR A 117      22.125 -13.059 -14.560  1.00  0.67           C  
ATOM   1785  CG  TYR A 117      20.815 -12.507 -14.949  1.00  0.67           C  
ATOM   1786  CD1 TYR A 117      20.709 -11.206 -15.306  1.00  0.67           C  
ATOM   1787  CD2 TYR A 117      19.691 -13.322 -14.930  1.00  0.67           C  
ATOM   1788  CE1 TYR A 117      19.508 -10.697 -15.672  1.00  0.67           C  
ATOM   1789  CE2 TYR A 117      18.472 -12.809 -15.293  1.00  0.67           C  
ATOM   1790  CZ  TYR A 117      18.389 -11.503 -15.678  1.00  0.67           C  
ATOM   1791  OH  TYR A 117      17.206 -10.985 -16.067  1.00  0.67           O  
ATOM   1792  H   TYR A 117      23.818 -14.553 -12.731  1.00  0.67           H  
ATOM   1793  HA  TYR A 117      22.651 -11.821 -12.898  1.00  0.67           H  
ATOM   1794 1HB  TYR A 117      22.869 -12.575 -15.155  1.00  0.67           H  
ATOM   1795 2HB  TYR A 117      22.151 -14.085 -14.822  1.00  0.67           H  
ATOM   1796  HD1 TYR A 117      21.580 -10.581 -15.310  1.00  0.67           H  
ATOM   1797  HD2 TYR A 117      19.776 -14.363 -14.632  1.00  0.67           H  
ATOM   1798  HE1 TYR A 117      19.443  -9.663 -15.968  1.00  0.67           H  
ATOM   1799  HE2 TYR A 117      17.586 -13.442 -15.290  1.00  0.67           H  
ATOM   1800  HH  TYR A 117      17.362 -10.141 -16.493  1.00  0.67           H  
ATOM   1801  N   SER A 118      20.497 -12.437 -11.843  1.00  0.71           N  
ATOM   1802  CA  SER A 118      19.299 -12.808 -11.104  1.00  0.71           C  
ATOM   1803  C   SER A 118      18.146 -11.897 -11.462  1.00  0.71           C  
ATOM   1804  O   SER A 118      18.310 -10.705 -11.724  1.00  0.71           O  
ATOM   1805  CB  SER A 118      19.521 -12.767  -9.616  1.00  0.71           C  
ATOM   1806  OG  SER A 118      18.357 -13.087  -8.932  1.00  0.71           O  
ATOM   1807  H   SER A 118      20.642 -11.465 -12.120  1.00  0.71           H  
ATOM   1808  HA  SER A 118      19.024 -13.828 -11.380  1.00  0.71           H  
ATOM   1809 1HB  SER A 118      20.294 -13.451  -9.355  1.00  0.71           H  
ATOM   1810 2HB  SER A 118      19.834 -11.796  -9.325  1.00  0.71           H  
ATOM   1811  HG  SER A 118      18.337 -14.062  -8.925  1.00  0.71           H  
ATOM   1812  N   CYS A 119      16.955 -12.458 -11.474  1.00  0.77           N  
ATOM   1813  CA  CYS A 119      15.788 -11.666 -11.788  1.00  0.77           C  
ATOM   1814  C   CYS A 119      14.583 -12.093 -10.988  1.00  0.77           C  
ATOM   1815  O   CYS A 119      14.302 -13.284 -10.828  1.00  0.77           O  
ATOM   1816  CB  CYS A 119      15.493 -11.719 -13.279  1.00  0.77           C  
ATOM   1817  SG  CYS A 119      14.055 -10.776 -13.786  1.00  0.77           S  
ATOM   1818  H   CYS A 119      16.858 -13.437 -11.250  1.00  0.77           H  
ATOM   1819  HA  CYS A 119      16.008 -10.634 -11.535  1.00  0.77           H  
ATOM   1820 1HB  CYS A 119      16.334 -11.299 -13.785  1.00  0.77           H  
ATOM   1821 2HB  CYS A 119      15.384 -12.749 -13.609  1.00  0.77           H  
ATOM   1822  N   ARG A 120      13.890 -11.096 -10.463  1.00  0.82           N  
ATOM   1823  CA  ARG A 120      12.700 -11.316  -9.669  1.00  0.82           C  
ATOM   1824  C   ARG A 120      11.476 -10.652 -10.267  1.00  0.82           C  
ATOM   1825  O   ARG A 120      11.504  -9.482 -10.655  1.00  0.82           O  
ATOM   1826  CB  ARG A 120      12.931 -10.819  -8.252  1.00  0.82           C  
ATOM   1827  CG  ARG A 120      11.764 -11.012  -7.304  1.00  0.82           C  
ATOM   1828  CD  ARG A 120      12.100 -10.633  -5.894  1.00  0.82           C  
ATOM   1829  NE  ARG A 120      12.436  -9.218  -5.748  1.00  0.82           N  
ATOM   1830  CZ  ARG A 120      12.521  -8.572  -4.567  1.00  0.82           C  
ATOM   1831  NH1 ARG A 120      12.269  -9.212  -3.444  1.00  0.82           N  
ATOM   1832  NH2 ARG A 120      12.847  -7.298  -4.538  1.00  0.82           N  
ATOM   1833  H   ARG A 120      14.218 -10.145 -10.647  1.00  0.82           H  
ATOM   1834  HA  ARG A 120      12.510 -12.388  -9.624  1.00  0.82           H  
ATOM   1835 1HB  ARG A 120      13.792 -11.329  -7.825  1.00  0.82           H  
ATOM   1836 2HB  ARG A 120      13.160  -9.750  -8.277  1.00  0.82           H  
ATOM   1837 1HG  ARG A 120      10.927 -10.387  -7.629  1.00  0.82           H  
ATOM   1838 2HG  ARG A 120      11.454 -12.058  -7.315  1.00  0.82           H  
ATOM   1839 1HD  ARG A 120      11.243 -10.843  -5.256  1.00  0.82           H  
ATOM   1840 2HD  ARG A 120      12.954 -11.218  -5.556  1.00  0.82           H  
ATOM   1841  HE  ARG A 120      12.641  -8.680  -6.592  1.00  0.82           H  
ATOM   1842 1HH1 ARG A 120      12.015 -10.190  -3.466  1.00  0.82           H  
ATOM   1843 2HH1 ARG A 120      12.330  -8.723  -2.564  1.00  0.82           H  
ATOM   1844 1HH2 ARG A 120      13.061  -6.801  -5.419  1.00  0.82           H  
ATOM   1845 2HH2 ARG A 120      12.894  -6.808  -3.661  1.00  0.82           H  
ATOM   1846  N   THR A 121      10.391 -11.408 -10.351  1.00  0.87           N  
ATOM   1847  CA  THR A 121       9.167 -10.859 -10.906  1.00  0.87           C  
ATOM   1848  C   THR A 121       8.375 -10.140  -9.818  1.00  0.87           C  
ATOM   1849  O   THR A 121       8.103 -10.709  -8.759  1.00  0.87           O  
ATOM   1850  CB  THR A 121       8.296 -11.957 -11.522  1.00  0.87           C  
ATOM   1851  OG1 THR A 121       9.029 -12.622 -12.549  1.00  0.87           O  
ATOM   1852  CG2 THR A 121       7.027 -11.331 -12.133  1.00  0.87           C  
ATOM   1853  H   THR A 121      10.417 -12.369 -10.041  1.00  0.87           H  
ATOM   1854  HA  THR A 121       9.423 -10.144 -11.689  1.00  0.87           H  
ATOM   1855  HB  THR A 121       8.015 -12.677 -10.756  1.00  0.87           H  
ATOM   1856  HG1 THR A 121       9.333 -11.956 -13.208  1.00  0.87           H  
ATOM   1857 1HG2 THR A 121       6.412 -12.108 -12.578  1.00  0.87           H  
ATOM   1858 2HG2 THR A 121       6.463 -10.824 -11.354  1.00  0.87           H  
ATOM   1859 3HG2 THR A 121       7.313 -10.609 -12.900  1.00  0.87           H  
ATOM   1860  N   LEU A 122       8.045  -8.889 -10.074  1.00  0.90           N  
ATOM   1861  CA  LEU A 122       7.300  -8.055  -9.149  1.00  0.90           C  
ATOM   1862  C   LEU A 122       5.931  -7.693  -9.711  1.00  0.90           C  
ATOM   1863  O   LEU A 122       5.810  -6.752 -10.492  1.00  0.90           O  
ATOM   1864  CB  LEU A 122       8.070  -6.759  -8.882  1.00  0.90           C  
ATOM   1865  CG  LEU A 122       9.486  -6.903  -8.343  1.00  0.90           C  
ATOM   1866  CD1 LEU A 122      10.124  -5.522  -8.277  1.00  0.90           C  
ATOM   1867  CD2 LEU A 122       9.442  -7.551  -6.987  1.00  0.90           C  
ATOM   1868  H   LEU A 122       8.306  -8.522 -10.976  1.00  0.90           H  
ATOM   1869  HA  LEU A 122       7.161  -8.597  -8.216  1.00  0.90           H  
ATOM   1870 1HB  LEU A 122       8.134  -6.203  -9.817  1.00  0.90           H  
ATOM   1871 2HB  LEU A 122       7.501  -6.163  -8.168  1.00  0.90           H  
ATOM   1872  HG  LEU A 122      10.086  -7.520  -9.021  1.00  0.90           H  
ATOM   1873 1HD1 LEU A 122      11.142  -5.611  -7.894  1.00  0.90           H  
ATOM   1874 2HD1 LEU A 122      10.147  -5.091  -9.275  1.00  0.90           H  
ATOM   1875 3HD1 LEU A 122       9.546  -4.878  -7.616  1.00  0.90           H  
ATOM   1876 1HD2 LEU A 122      10.445  -7.640  -6.611  1.00  0.90           H  
ATOM   1877 2HD2 LEU A 122       8.854  -6.937  -6.307  1.00  0.90           H  
ATOM   1878 3HD2 LEU A 122       8.991  -8.541  -7.068  1.00  0.90           H  
ATOM   1879  N   ASP A 123       4.910  -8.460  -9.358  1.00  0.91           N  
ATOM   1880  CA  ASP A 123       3.546  -8.194  -9.830  1.00  0.91           C  
ATOM   1881  C   ASP A 123       3.411  -8.006 -11.351  1.00  0.91           C  
ATOM   1882  O   ASP A 123       2.686  -7.116 -11.799  1.00  0.91           O  
ATOM   1883  CB  ASP A 123       2.980  -6.963  -9.117  1.00  0.91           C  
ATOM   1884  CG  ASP A 123       2.867  -7.166  -7.604  1.00  0.91           C  
ATOM   1885  OD1 ASP A 123       2.602  -8.272  -7.190  1.00  0.91           O  
ATOM   1886  OD2 ASP A 123       3.061  -6.220  -6.880  1.00  0.91           O  
ATOM   1887  H   ASP A 123       5.078  -9.232  -8.730  1.00  0.91           H  
ATOM   1888  HA  ASP A 123       2.933  -9.053  -9.554  1.00  0.91           H  
ATOM   1889 1HB  ASP A 123       3.611  -6.095  -9.315  1.00  0.91           H  
ATOM   1890 2HB  ASP A 123       1.989  -6.741  -9.513  1.00  0.91           H  
ATOM   1891  N   GLY A 124       4.086  -8.830 -12.146  1.00  0.91           N  
ATOM   1892  CA  GLY A 124       3.999  -8.711 -13.606  1.00  0.91           C  
ATOM   1893  C   GLY A 124       5.114  -7.865 -14.238  1.00  0.91           C  
ATOM   1894  O   GLY A 124       5.203  -7.796 -15.472  1.00  0.91           O  
ATOM   1895  H   GLY A 124       4.667  -9.545 -11.736  1.00  0.91           H  
ATOM   1896 1HA  GLY A 124       4.025  -9.709 -14.042  1.00  0.91           H  
ATOM   1897 2HA  GLY A 124       3.034  -8.282 -13.871  1.00  0.91           H  
ATOM   1898  N   LYS A 125       5.931  -7.230 -13.397  1.00  0.89           N  
ATOM   1899  CA  LYS A 125       7.078  -6.418 -13.792  1.00  0.89           C  
ATOM   1900  C   LYS A 125       8.308  -7.157 -13.293  1.00  0.89           C  
ATOM   1901  O   LYS A 125       8.165  -8.209 -12.678  1.00  0.89           O  
ATOM   1902  CB  LYS A 125       7.038  -5.017 -13.179  1.00  0.89           C  
ATOM   1903  CG  LYS A 125       5.852  -4.154 -13.556  1.00  0.89           C  
ATOM   1904  CD  LYS A 125       6.014  -2.771 -12.942  1.00  0.89           C  
ATOM   1905  CE  LYS A 125       4.820  -1.873 -13.201  1.00  0.89           C  
ATOM   1906  NZ  LYS A 125       3.658  -2.268 -12.370  1.00  0.89           N  
ATOM   1907  H   LYS A 125       5.746  -7.283 -12.398  1.00  0.89           H  
ATOM   1908  HA  LYS A 125       7.137  -6.361 -14.873  1.00  0.89           H  
ATOM   1909 1HB  LYS A 125       7.064  -5.097 -12.089  1.00  0.89           H  
ATOM   1910 2HB  LYS A 125       7.924  -4.480 -13.481  1.00  0.89           H  
ATOM   1911 1HG  LYS A 125       5.782  -4.060 -14.633  1.00  0.89           H  
ATOM   1912 2HG  LYS A 125       4.933  -4.611 -13.180  1.00  0.89           H  
ATOM   1913 1HD  LYS A 125       6.128  -2.887 -11.862  1.00  0.89           H  
ATOM   1914 2HD  LYS A 125       6.910  -2.292 -13.330  1.00  0.89           H  
ATOM   1915 1HE  LYS A 125       5.087  -0.843 -12.956  1.00  0.89           H  
ATOM   1916 2HE  LYS A 125       4.545  -1.929 -14.255  1.00  0.89           H  
ATOM   1917 1HZ  LYS A 125       2.879  -1.659 -12.550  1.00  0.89           H  
ATOM   1918 2HZ  LYS A 125       3.395  -3.226 -12.579  1.00  0.89           H  
ATOM   1919 3HZ  LYS A 125       3.961  -2.172 -11.367  1.00  0.89           H  
ATOM   1920  N   ASN A 126       9.511  -6.664 -13.552  1.00  0.86           N  
ATOM   1921  CA  ASN A 126      10.679  -7.391 -13.102  1.00  0.86           C  
ATOM   1922  C   ASN A 126      11.842  -6.531 -12.674  1.00  0.86           C  
ATOM   1923  O   ASN A 126      12.038  -5.425 -13.170  1.00  0.86           O  
ATOM   1924  CB  ASN A 126      11.123  -8.304 -14.214  1.00  0.86           C  
ATOM   1925  CG  ASN A 126      11.618  -7.596 -15.459  1.00  0.86           C  
ATOM   1926  OD1 ASN A 126      12.741  -7.119 -15.508  1.00  0.86           O  
ATOM   1927  ND2 ASN A 126      10.800  -7.535 -16.466  1.00  0.86           N  
ATOM   1928  H   ASN A 126       9.604  -5.825 -14.095  1.00  0.86           H  
ATOM   1929  HA  ASN A 126      10.393  -7.988 -12.241  1.00  0.86           H  
ATOM   1930 1HB  ASN A 126      11.863  -8.990 -13.850  1.00  0.86           H  
ATOM   1931 2HB  ASN A 126      10.274  -8.863 -14.502  1.00  0.86           H  
ATOM   1932 1HD2 ASN A 126      11.074  -7.082 -17.317  1.00  0.86           H  
ATOM   1933 2HD2 ASN A 126       9.882  -7.940 -16.381  1.00  0.86           H  
ATOM   1934  N   GLU A 127      12.658  -7.091 -11.785  1.00  0.82           N  
ATOM   1935  CA  GLU A 127      13.843  -6.425 -11.267  1.00  0.82           C  
ATOM   1936  C   GLU A 127      15.098  -7.218 -11.572  1.00  0.82           C  
ATOM   1937  O   GLU A 127      15.197  -8.399 -11.225  1.00  0.82           O  
ATOM   1938  CB  GLU A 127      13.696  -6.272  -9.760  1.00  0.82           C  
ATOM   1939  CG  GLU A 127      14.793  -5.528  -9.044  1.00  0.82           C  
ATOM   1940  CD  GLU A 127      14.525  -5.484  -7.565  1.00  0.82           C  
ATOM   1941  OE1 GLU A 127      13.676  -6.235  -7.127  1.00  0.82           O  
ATOM   1942  OE2 GLU A 127      15.144  -4.713  -6.883  1.00  0.82           O  
ATOM   1943  H   GLU A 127      12.406  -8.012 -11.425  1.00  0.82           H  
ATOM   1944  HA  GLU A 127      13.930  -5.441 -11.731  1.00  0.82           H  
ATOM   1945 1HB  GLU A 127      12.775  -5.753  -9.554  1.00  0.82           H  
ATOM   1946 2HB  GLU A 127      13.612  -7.261  -9.305  1.00  0.82           H  
ATOM   1947 1HG  GLU A 127      15.748  -6.028  -9.222  1.00  0.82           H  
ATOM   1948 2HG  GLU A 127      14.860  -4.511  -9.440  1.00  0.82           H  
ATOM   1949  N   LEU A 128      16.067  -6.570 -12.217  1.00  0.77           N  
ATOM   1950  CA  LEU A 128      17.306  -7.245 -12.596  1.00  0.77           C  
ATOM   1951  C   LEU A 128      18.541  -6.919 -11.787  1.00  0.77           C  
ATOM   1952  O   LEU A 128      18.902  -5.759 -11.581  1.00  0.77           O  
ATOM   1953  CB  LEU A 128      17.687  -6.933 -14.039  1.00  0.77           C  
ATOM   1954  CG  LEU A 128      17.112  -7.780 -15.103  1.00  0.77           C  
ATOM   1955  CD1 LEU A 128      15.624  -7.636 -15.149  1.00  0.77           C  
ATOM   1956  CD2 LEU A 128      17.762  -7.361 -16.416  1.00  0.77           C  
ATOM   1957  H   LEU A 128      15.928  -5.600 -12.469  1.00  0.77           H  
ATOM   1958  HA  LEU A 128      17.137  -8.320 -12.511  1.00  0.77           H  
ATOM   1959 1HB  LEU A 128      17.408  -5.902 -14.252  1.00  0.77           H  
ATOM   1960 2HB  LEU A 128      18.776  -7.013 -14.117  1.00  0.77           H  
ATOM   1961  HG  LEU A 128      17.332  -8.808 -14.888  1.00  0.77           H  
ATOM   1962 1HD1 LEU A 128      15.221  -8.261 -15.934  1.00  0.77           H  
ATOM   1963 2HD1 LEU A 128      15.195  -7.940 -14.209  1.00  0.77           H  
ATOM   1964 3HD1 LEU A 128      15.363  -6.596 -15.348  1.00  0.77           H  
ATOM   1965 1HD2 LEU A 128      17.397  -7.958 -17.225  1.00  0.77           H  
ATOM   1966 2HD2 LEU A 128      17.531  -6.315 -16.610  1.00  0.77           H  
ATOM   1967 3HD2 LEU A 128      18.839  -7.487 -16.332  1.00  0.77           H  
ATOM   1968  N   PHE A 129      19.212  -7.983 -11.402  1.00  0.73           N  
ATOM   1969  CA  PHE A 129      20.520  -7.974 -10.795  1.00  0.73           C  
ATOM   1970  C   PHE A 129      21.481  -8.628 -11.756  1.00  0.73           C  
ATOM   1971  O   PHE A 129      21.181  -9.656 -12.368  1.00  0.73           O  
ATOM   1972  CB  PHE A 129      20.544  -8.739  -9.478  1.00  0.73           C  
ATOM   1973  CG  PHE A 129      21.962  -9.081  -9.003  1.00  0.73           C  
ATOM   1974  CD1 PHE A 129      22.769  -8.172  -8.351  1.00  0.73           C  
ATOM   1975  CD2 PHE A 129      22.490 -10.360  -9.269  1.00  0.73           C  
ATOM   1976  CE1 PHE A 129      24.055  -8.534  -7.968  1.00  0.73           C  
ATOM   1977  CE2 PHE A 129      23.755 -10.709  -8.890  1.00  0.73           C  
ATOM   1978  CZ  PHE A 129      24.543  -9.796  -8.236  1.00  0.73           C  
ATOM   1979  H   PHE A 129      18.800  -8.900 -11.575  1.00  0.73           H  
ATOM   1980  HA  PHE A 129      20.835  -6.940 -10.626  1.00  0.73           H  
ATOM   1981 1HB  PHE A 129      20.065  -8.135  -8.699  1.00  0.73           H  
ATOM   1982 2HB  PHE A 129      19.976  -9.641  -9.583  1.00  0.73           H  
ATOM   1983  HD1 PHE A 129      22.385  -7.170  -8.139  1.00  0.73           H  
ATOM   1984  HD2 PHE A 129      21.883 -11.081  -9.792  1.00  0.73           H  
ATOM   1985  HE1 PHE A 129      24.681  -7.824  -7.453  1.00  0.73           H  
ATOM   1986  HE2 PHE A 129      24.136 -11.707  -9.108  1.00  0.73           H  
ATOM   1987  HZ  PHE A 129      25.552 -10.069  -7.931  1.00  0.73           H  
ATOM   1988  N   ALA A 130      22.643  -8.059 -11.895  1.00  0.68           N  
ATOM   1989  CA  ALA A 130      23.645  -8.719 -12.693  1.00  0.68           C  
ATOM   1990  C   ALA A 130      24.972  -8.228 -12.250  1.00  0.68           C  
ATOM   1991  O   ALA A 130      25.115  -7.060 -11.883  1.00  0.68           O  
ATOM   1992  CB  ALA A 130      23.445  -8.472 -14.163  1.00  0.68           C  
ATOM   1993  H   ALA A 130      22.848  -7.201 -11.406  1.00  0.68           H  
ATOM   1994  HA  ALA A 130      23.596  -9.785 -12.493  1.00  0.68           H  
ATOM   1995 1HB  ALA A 130      24.215  -8.986 -14.693  1.00  0.68           H  
ATOM   1996 2HB  ALA A 130      22.480  -8.828 -14.475  1.00  0.68           H  
ATOM   1997 3HB  ALA A 130      23.514  -7.424 -14.340  1.00  0.68           H  
ATOM   1998  N   ALA A 131      25.969  -9.080 -12.347  1.00  0.64           N  
ATOM   1999  CA  ALA A 131      27.283  -8.648 -11.932  1.00  0.64           C  
ATOM   2000  C   ALA A 131      28.394  -9.298 -12.698  1.00  0.64           C  
ATOM   2001  O   ALA A 131      28.306 -10.446 -13.144  1.00  0.64           O  
ATOM   2002  CB  ALA A 131      27.464  -8.939 -10.459  1.00  0.64           C  
ATOM   2003  H   ALA A 131      25.794 -10.029 -12.679  1.00  0.64           H  
ATOM   2004  HA  ALA A 131      27.357  -7.581 -12.104  1.00  0.64           H  
ATOM   2005 1HB  ALA A 131      28.411  -8.604 -10.168  1.00  0.64           H  
ATOM   2006 2HB  ALA A 131      26.691  -8.420  -9.889  1.00  0.64           H  
ATOM   2007 3HB  ALA A 131      27.401  -9.985 -10.271  1.00  0.64           H  
ATOM   2008  N   ILE A 132      29.482  -8.553 -12.810  1.00  0.61           N  
ATOM   2009  CA  ILE A 132      30.659  -9.065 -13.456  1.00  0.61           C  
ATOM   2010  C   ILE A 132      31.751  -9.118 -12.416  1.00  0.61           C  
ATOM   2011  O   ILE A 132      32.123  -8.083 -11.841  1.00  0.61           O  
ATOM   2012  CB  ILE A 132      31.067  -8.164 -14.607  1.00  0.61           C  
ATOM   2013  CG1 ILE A 132      29.844  -8.027 -15.513  1.00  0.61           C  
ATOM   2014  CG2 ILE A 132      32.262  -8.789 -15.341  1.00  0.61           C  
ATOM   2015  CD1 ILE A 132      29.960  -7.122 -16.721  1.00  0.61           C  
ATOM   2016  H   ILE A 132      29.473  -7.602 -12.447  1.00  0.61           H  
ATOM   2017  HA  ILE A 132      30.476 -10.075 -13.827  1.00  0.61           H  
ATOM   2018  HB  ILE A 132      31.325  -7.181 -14.238  1.00  0.61           H  
ATOM   2019 1HG1 ILE A 132      29.572  -8.978 -15.784  1.00  0.61           H  
ATOM   2020 2HG1 ILE A 132      29.037  -7.615 -14.910  1.00  0.61           H  
ATOM   2021 1HG2 ILE A 132      32.550  -8.164 -16.177  1.00  0.61           H  
ATOM   2022 2HG2 ILE A 132      33.101  -8.882 -14.652  1.00  0.61           H  
ATOM   2023 3HG2 ILE A 132      31.993  -9.780 -15.703  1.00  0.61           H  
ATOM   2024 1HD1 ILE A 132      29.002  -7.112 -17.256  1.00  0.61           H  
ATOM   2025 2HD1 ILE A 132      30.205  -6.118 -16.427  1.00  0.61           H  
ATOM   2026 3HD1 ILE A 132      30.727  -7.496 -17.374  1.00  0.61           H  
ATOM   2027  N   LEU A 133      32.212 -10.325 -12.146  1.00  0.59           N  
ATOM   2028  CA  LEU A 133      33.184 -10.589 -11.114  1.00  0.59           C  
ATOM   2029  C   LEU A 133      34.531 -10.909 -11.741  1.00  0.59           C  
ATOM   2030  O   LEU A 133      34.587 -11.427 -12.860  1.00  0.59           O  
ATOM   2031  CB  LEU A 133      32.712 -11.777 -10.292  1.00  0.59           C  
ATOM   2032  CG  LEU A 133      31.300 -11.670  -9.710  1.00  0.59           C  
ATOM   2033  CD1 LEU A 133      30.948 -12.977  -9.033  1.00  0.59           C  
ATOM   2034  CD2 LEU A 133      31.243 -10.514  -8.754  1.00  0.59           C  
ATOM   2035  H   LEU A 133      31.853 -11.116 -12.671  1.00  0.59           H  
ATOM   2036  HA  LEU A 133      33.266  -9.714 -10.492  1.00  0.59           H  
ATOM   2037 1HB  LEU A 133      32.752 -12.656 -10.911  1.00  0.59           H  
ATOM   2038 2HB  LEU A 133      33.399 -11.910  -9.466  1.00  0.59           H  
ATOM   2039  HG  LEU A 133      30.577 -11.508 -10.519  1.00  0.59           H  
ATOM   2040 1HD1 LEU A 133      29.937 -12.918  -8.626  1.00  0.59           H  
ATOM   2041 2HD1 LEU A 133      30.995 -13.789  -9.763  1.00  0.59           H  
ATOM   2042 3HD1 LEU A 133      31.656 -13.171  -8.226  1.00  0.59           H  
ATOM   2043 1HD2 LEU A 133      30.241 -10.423  -8.337  1.00  0.59           H  
ATOM   2044 2HD2 LEU A 133      31.962 -10.670  -7.948  1.00  0.59           H  
ATOM   2045 3HD2 LEU A 133      31.495  -9.621  -9.293  1.00  0.59           H  
ATOM   2046  N   SER A 134      35.607 -10.679 -11.001  1.00  0.60           N  
ATOM   2047  CA  SER A 134      36.941 -10.998 -11.492  1.00  0.60           C  
ATOM   2048  C   SER A 134      37.934 -11.391 -10.422  1.00  0.60           C  
ATOM   2049  O   SER A 134      37.805 -11.059  -9.257  1.00  0.60           O  
ATOM   2050  CB  SER A 134      37.540  -9.856 -12.244  1.00  0.60           C  
ATOM   2051  OG  SER A 134      38.808 -10.241 -12.681  1.00  0.60           O  
ATOM   2052  H   SER A 134      35.491 -10.226 -10.102  1.00  0.60           H  
ATOM   2053  HA  SER A 134      36.850 -11.838 -12.165  1.00  0.60           H  
ATOM   2054 1HB  SER A 134      36.913  -9.609 -13.094  1.00  0.60           H  
ATOM   2055 2HB  SER A 134      37.612  -8.982 -11.598  1.00  0.60           H  
ATOM   2056  HG  SER A 134      38.656 -11.027 -13.261  1.00  0.60           H  
ATOM   2057  N   ARG A 135      38.969 -12.104 -10.810  1.00  0.62           N  
ATOM   2058  CA  ARG A 135      39.974 -12.453  -9.806  1.00  0.62           C  
ATOM   2059  C   ARG A 135      40.914 -11.267  -9.503  1.00  0.62           C  
ATOM   2060  O   ARG A 135      41.690 -11.308  -8.544  1.00  0.62           O  
ATOM   2061  CB  ARG A 135      40.782 -13.650 -10.249  1.00  0.62           C  
ATOM   2062  CG  ARG A 135      40.032 -14.982 -10.376  1.00  0.62           C  
ATOM   2063  CD  ARG A 135      39.598 -15.539  -9.090  1.00  0.62           C  
ATOM   2064  NE  ARG A 135      39.189 -16.931  -9.238  1.00  0.62           N  
ATOM   2065  CZ  ARG A 135      38.842 -17.731  -8.228  1.00  0.62           C  
ATOM   2066  NH1 ARG A 135      38.827 -17.306  -6.992  1.00  0.62           N  
ATOM   2067  NH2 ARG A 135      38.519 -18.976  -8.478  1.00  0.62           N  
ATOM   2068  H   ARG A 135      39.047 -12.382 -11.787  1.00  0.62           H  
ATOM   2069  HA  ARG A 135      39.456 -12.728  -8.886  1.00  0.62           H  
ATOM   2070 1HB  ARG A 135      41.221 -13.442 -11.226  1.00  0.62           H  
ATOM   2071 2HB  ARG A 135      41.604 -13.804  -9.551  1.00  0.62           H  
ATOM   2072 1HG  ARG A 135      39.177 -14.876 -11.043  1.00  0.62           H  
ATOM   2073 2HG  ARG A 135      40.705 -15.720 -10.768  1.00  0.62           H  
ATOM   2074 1HD  ARG A 135      40.409 -15.496  -8.371  1.00  0.62           H  
ATOM   2075 2HD  ARG A 135      38.748 -14.976  -8.707  1.00  0.62           H  
ATOM   2076  HE  ARG A 135      39.168 -17.358 -10.181  1.00  0.62           H  
ATOM   2077 1HH1 ARG A 135      39.047 -16.318  -6.768  1.00  0.62           H  
ATOM   2078 2HH1 ARG A 135      38.568 -17.990  -6.267  1.00  0.62           H  
ATOM   2079 1HH2 ARG A 135      38.520 -19.299  -9.464  1.00  0.62           H  
ATOM   2080 2HH2 ARG A 135      38.277 -19.585  -7.676  1.00  0.62           H  
ATOM   2081  N   THR A 136      40.818 -10.207 -10.306  1.00  0.66           N  
ATOM   2082  CA  THR A 136      41.594  -8.983 -10.120  1.00  0.66           C  
ATOM   2083  C   THR A 136      40.653  -7.824  -9.808  1.00  0.66           C  
ATOM   2084  O   THR A 136      39.556  -7.772 -10.348  1.00  0.66           O  
ATOM   2085  CB  THR A 136      42.428  -8.627 -11.379  1.00  0.66           C  
ATOM   2086  OG1 THR A 136      43.075  -7.338 -11.210  1.00  0.66           O  
ATOM   2087  CG2 THR A 136      41.567  -8.574 -12.552  1.00  0.66           C  
ATOM   2088  H   THR A 136      40.158 -10.250 -11.086  1.00  0.66           H  
ATOM   2089  HA  THR A 136      42.268  -9.157  -9.287  1.00  0.66           H  
ATOM   2090  HB  THR A 136      43.196  -9.386 -11.530  1.00  0.66           H  
ATOM   2091  HG1 THR A 136      43.574  -7.128 -12.010  1.00  0.66           H  
ATOM   2092 1HG2 THR A 136      42.162  -8.323 -13.426  1.00  0.66           H  
ATOM   2093 2HG2 THR A 136      41.107  -9.537 -12.694  1.00  0.66           H  
ATOM   2094 3HG2 THR A 136      40.816  -7.825 -12.391  1.00  0.66           H  
ATOM   2095  N   PRO A 137      41.048  -6.860  -8.968  1.00  0.72           N  
ATOM   2096  CA  PRO A 137      40.300  -5.661  -8.658  1.00  0.72           C  
ATOM   2097  C   PRO A 137      40.140  -4.710  -9.839  1.00  0.72           C  
ATOM   2098  O   PRO A 137      39.309  -3.807  -9.782  1.00  0.72           O  
ATOM   2099  CB  PRO A 137      41.127  -5.028  -7.536  1.00  0.72           C  
ATOM   2100  CG  PRO A 137      42.515  -5.563  -7.714  1.00  0.72           C  
ATOM   2101  CD  PRO A 137      42.325  -6.969  -8.218  1.00  0.72           C  
ATOM   2102  HA  PRO A 137      39.311  -5.945  -8.280  1.00  0.72           H  
ATOM   2103 1HB  PRO A 137      41.083  -3.937  -7.631  1.00  0.72           H  
ATOM   2104 2HB  PRO A 137      40.687  -5.274  -6.563  1.00  0.72           H  
ATOM   2105 1HG  PRO A 137      43.077  -4.930  -8.420  1.00  0.72           H  
ATOM   2106 2HG  PRO A 137      43.055  -5.532  -6.758  1.00  0.72           H  
ATOM   2107 1HD  PRO A 137      43.177  -7.210  -8.848  1.00  0.72           H  
ATOM   2108 2HD  PRO A 137      42.220  -7.665  -7.382  1.00  0.72           H  
ATOM   2109  N   ASP A 138      40.935  -4.863 -10.908  1.00  0.78           N  
ATOM   2110  CA  ASP A 138      40.791  -3.884 -11.990  1.00  0.78           C  
ATOM   2111  C   ASP A 138      40.958  -4.539 -13.388  1.00  0.78           C  
ATOM   2112  O   ASP A 138      41.890  -4.193 -14.111  1.00  0.78           O  
ATOM   2113  CB  ASP A 138      41.865  -2.804 -11.764  1.00  0.78           C  
ATOM   2114  CG  ASP A 138      41.693  -1.476 -12.527  1.00  0.78           C  
ATOM   2115  OD1 ASP A 138      40.572  -1.090 -12.793  1.00  0.78           O  
ATOM   2116  OD2 ASP A 138      42.689  -0.855 -12.825  1.00  0.78           O  
ATOM   2117  H   ASP A 138      41.623  -5.623 -10.974  1.00  0.78           H  
ATOM   2118  HA  ASP A 138      39.811  -3.417 -11.923  1.00  0.78           H  
ATOM   2119 1HB  ASP A 138      41.907  -2.569 -10.698  1.00  0.78           H  
ATOM   2120 2HB  ASP A 138      42.837  -3.222 -12.029  1.00  0.78           H  
ATOM   2121  N   PRO A 139      40.080  -5.495 -13.784  1.00  0.83           N  
ATOM   2122  CA  PRO A 139      40.169  -6.324 -14.992  1.00  0.83           C  
ATOM   2123  C   PRO A 139      39.999  -5.594 -16.311  1.00  0.83           C  
ATOM   2124  O   PRO A 139      40.876  -5.606 -17.175  1.00  0.83           O  
ATOM   2125  CB  PRO A 139      39.000  -7.298 -14.824  1.00  0.83           C  
ATOM   2126  CG  PRO A 139      38.018  -6.589 -13.916  1.00  0.83           C  
ATOM   2127  CD  PRO A 139      38.846  -5.716 -13.004  1.00  0.83           C  
ATOM   2128  HA  PRO A 139      41.125  -6.859 -14.986  1.00  0.83           H  
ATOM   2129 1HB  PRO A 139      38.569  -7.522 -15.817  1.00  0.83           H  
ATOM   2130 2HB  PRO A 139      39.355  -8.250 -14.419  1.00  0.83           H  
ATOM   2131 1HG  PRO A 139      37.285  -6.052 -14.501  1.00  0.83           H  
ATOM   2132 2HG  PRO A 139      37.454  -7.318 -13.345  1.00  0.83           H  
ATOM   2133 1HD  PRO A 139      38.317  -4.775 -12.820  1.00  0.83           H  
ATOM   2134 2HD  PRO A 139      39.042  -6.259 -12.093  1.00  0.83           H  
ATOM   2135  N   HIS A 140      38.827  -4.989 -16.457  1.00  0.85           N  
ATOM   2136  CA  HIS A 140      38.401  -4.328 -17.674  1.00  0.85           C  
ATOM   2137  C   HIS A 140      38.808  -5.187 -18.869  1.00  0.85           C  
ATOM   2138  O   HIS A 140      38.631  -6.415 -18.842  1.00  0.85           O  
ATOM   2139  CB  HIS A 140      39.026  -2.949 -17.718  1.00  0.85           C  
ATOM   2140  CG  HIS A 140      38.680  -2.217 -16.509  1.00  0.85           C  
ATOM   2141  ND1 HIS A 140      37.406  -1.754 -16.222  1.00  0.85           N  
ATOM   2142  CD2 HIS A 140      39.441  -1.909 -15.466  1.00  0.85           C  
ATOM   2143  CE1 HIS A 140      37.428  -1.178 -15.030  1.00  0.85           C  
ATOM   2144  NE2 HIS A 140      38.659  -1.268 -14.565  1.00  0.85           N  
ATOM   2145  H   HIS A 140      38.185  -4.995 -15.688  1.00  0.85           H  
ATOM   2146  HA  HIS A 140      37.326  -4.216 -17.676  1.00  0.85           H  
ATOM   2147 1HB  HIS A 140      40.113  -3.025 -17.792  1.00  0.85           H  
ATOM   2148 2HB  HIS A 140      38.653  -2.388 -18.574  1.00  0.85           H  
ATOM   2149  HD2 HIS A 140      40.501  -2.136 -15.344  1.00  0.85           H  
ATOM   2150  HE1 HIS A 140      36.583  -0.716 -14.517  1.00  0.85           H  
ATOM   2151  HE2 HIS A 140      39.061  -0.946 -13.678  1.00  0.85           H  
ATOM   2152  N   GLY A 141      39.333  -4.547 -19.909  1.00  0.84           N  
ATOM   2153  CA  GLY A 141      39.927  -5.266 -21.018  1.00  0.84           C  
ATOM   2154  C   GLY A 141      38.979  -6.258 -21.661  1.00  0.84           C  
ATOM   2155  O   GLY A 141      37.767  -6.026 -21.761  1.00  0.84           O  
ATOM   2156  H   GLY A 141      39.391  -3.541 -19.898  1.00  0.84           H  
ATOM   2157 1HA  GLY A 141      40.270  -4.550 -21.766  1.00  0.84           H  
ATOM   2158 2HA  GLY A 141      40.811  -5.791 -20.659  1.00  0.84           H  
ATOM   2159  N   GLU A 142      39.565  -7.377 -22.077  1.00  0.81           N  
ATOM   2160  CA  GLU A 142      38.859  -8.452 -22.748  1.00  0.81           C  
ATOM   2161  C   GLU A 142      37.866  -9.167 -21.848  1.00  0.81           C  
ATOM   2162  O   GLU A 142      36.791  -9.544 -22.297  1.00  0.81           O  
ATOM   2163  CB  GLU A 142      39.870  -9.465 -23.278  1.00  0.81           C  
ATOM   2164  CG  GLU A 142      39.282 -10.640 -24.040  1.00  0.81           C  
ATOM   2165  CD  GLU A 142      38.589 -10.286 -25.345  1.00  0.81           C  
ATOM   2166  OE1 GLU A 142      38.786  -9.205 -25.846  1.00  0.81           O  
ATOM   2167  OE2 GLU A 142      37.870 -11.133 -25.844  1.00  0.81           O  
ATOM   2168  H   GLU A 142      40.559  -7.474 -21.929  1.00  0.81           H  
ATOM   2169  HA  GLU A 142      38.316  -8.027 -23.590  1.00  0.81           H  
ATOM   2170 1HB  GLU A 142      40.579  -8.959 -23.935  1.00  0.81           H  
ATOM   2171 2HB  GLU A 142      40.439  -9.872 -22.442  1.00  0.81           H  
ATOM   2172 1HG  GLU A 142      40.074 -11.358 -24.246  1.00  0.81           H  
ATOM   2173 2HG  GLU A 142      38.567 -11.118 -23.380  1.00  0.81           H  
ATOM   2174  N   ALA A 143      38.212  -9.384 -20.583  1.00  0.77           N  
ATOM   2175  CA  ALA A 143      37.291 -10.112 -19.720  1.00  0.77           C  
ATOM   2176  C   ALA A 143      35.973  -9.372 -19.590  1.00  0.77           C  
ATOM   2177  O   ALA A 143      34.894  -9.965 -19.713  1.00  0.77           O  
ATOM   2178  CB  ALA A 143      37.897 -10.292 -18.356  1.00  0.77           C  
ATOM   2179  H   ALA A 143      39.094  -9.041 -20.225  1.00  0.77           H  
ATOM   2180  HA  ALA A 143      37.094 -11.087 -20.168  1.00  0.77           H  
ATOM   2181 1HB  ALA A 143      37.214 -10.837 -17.733  1.00  0.77           H  
ATOM   2182 2HB  ALA A 143      38.826 -10.837 -18.449  1.00  0.77           H  
ATOM   2183 3HB  ALA A 143      38.091  -9.315 -17.912  1.00  0.77           H  
ATOM   2184  N   LEU A 144      36.059  -8.054 -19.427  1.00  0.73           N  
ATOM   2185  CA  LEU A 144      34.859  -7.257 -19.310  1.00  0.73           C  
ATOM   2186  C   LEU A 144      34.143  -7.245 -20.649  1.00  0.73           C  
ATOM   2187  O   LEU A 144      32.924  -7.405 -20.693  1.00  0.73           O  
ATOM   2188  CB  LEU A 144      35.196  -5.851 -18.818  1.00  0.73           C  
ATOM   2189  CG  LEU A 144      34.021  -4.890 -18.591  1.00  0.73           C  
ATOM   2190  CD1 LEU A 144      33.066  -5.477 -17.581  1.00  0.73           C  
ATOM   2191  CD2 LEU A 144      34.551  -3.554 -18.069  1.00  0.73           C  
ATOM   2192  H   LEU A 144      36.970  -7.597 -19.346  1.00  0.73           H  
ATOM   2193  HA  LEU A 144      34.202  -7.723 -18.577  1.00  0.73           H  
ATOM   2194 1HB  LEU A 144      35.728  -5.947 -17.875  1.00  0.73           H  
ATOM   2195 2HB  LEU A 144      35.867  -5.391 -19.549  1.00  0.73           H  
ATOM   2196  HG  LEU A 144      33.495  -4.747 -19.524  1.00  0.73           H  
ATOM   2197 1HD1 LEU A 144      32.229  -4.797 -17.426  1.00  0.73           H  
ATOM   2198 2HD1 LEU A 144      32.701  -6.427 -17.959  1.00  0.73           H  
ATOM   2199 3HD1 LEU A 144      33.585  -5.634 -16.640  1.00  0.73           H  
ATOM   2200 1HD2 LEU A 144      33.726  -2.876 -17.907  1.00  0.73           H  
ATOM   2201 2HD2 LEU A 144      35.071  -3.712 -17.123  1.00  0.73           H  
ATOM   2202 3HD2 LEU A 144      35.241  -3.123 -18.796  1.00  0.73           H  
ATOM   2203  N   ALA A 145      34.882  -7.070 -21.753  1.00  0.70           N  
ATOM   2204  CA  ALA A 145      34.237  -7.040 -23.061  1.00  0.70           C  
ATOM   2205  C   ALA A 145      33.473  -8.329 -23.344  1.00  0.70           C  
ATOM   2206  O   ALA A 145      32.338  -8.290 -23.837  1.00  0.70           O  
ATOM   2207  CB  ALA A 145      35.274  -6.839 -24.147  1.00  0.70           C  
ATOM   2208  H   ALA A 145      35.893  -6.930 -21.692  1.00  0.70           H  
ATOM   2209  HA  ALA A 145      33.530  -6.209 -23.069  1.00  0.70           H  
ATOM   2210 1HB  ALA A 145      34.786  -6.792 -25.118  1.00  0.70           H  
ATOM   2211 2HB  ALA A 145      35.818  -5.913 -23.963  1.00  0.70           H  
ATOM   2212 3HB  ALA A 145      35.973  -7.676 -24.137  1.00  0.70           H  
ATOM   2213  N   ARG A 146      34.063  -9.473 -22.978  1.00  0.69           N  
ATOM   2214  CA  ARG A 146      33.396 -10.742 -23.196  1.00  0.69           C  
ATOM   2215  C   ARG A 146      32.145 -10.813 -22.378  1.00  0.69           C  
ATOM   2216  O   ARG A 146      31.094 -11.221 -22.872  1.00  0.69           O  
ATOM   2217  CB  ARG A 146      34.274 -11.920 -22.793  1.00  0.69           C  
ATOM   2218  CG  ARG A 146      35.439 -12.196 -23.714  1.00  0.69           C  
ATOM   2219  CD  ARG A 146      36.276 -13.313 -23.221  1.00  0.69           C  
ATOM   2220  NE  ARG A 146      37.415 -13.556 -24.092  1.00  0.69           N  
ATOM   2221  CZ  ARG A 146      38.299 -14.559 -23.934  1.00  0.69           C  
ATOM   2222  NH1 ARG A 146      38.142 -15.420 -22.948  1.00  0.69           N  
ATOM   2223  NH2 ARG A 146      39.323 -14.685 -24.762  1.00  0.69           N  
ATOM   2224  H   ARG A 146      35.000  -9.460 -22.582  1.00  0.69           H  
ATOM   2225  HA  ARG A 146      33.141 -10.829 -24.250  1.00  0.69           H  
ATOM   2226 1HB  ARG A 146      34.692 -11.729 -21.802  1.00  0.69           H  
ATOM   2227 2HB  ARG A 146      33.672 -12.825 -22.722  1.00  0.69           H  
ATOM   2228 1HG  ARG A 146      35.060 -12.468 -24.696  1.00  0.69           H  
ATOM   2229 2HG  ARG A 146      36.056 -11.310 -23.812  1.00  0.69           H  
ATOM   2230 1HD  ARG A 146      36.655 -13.060 -22.230  1.00  0.69           H  
ATOM   2231 2HD  ARG A 146      35.684 -14.224 -23.162  1.00  0.69           H  
ATOM   2232  HE  ARG A 146      37.574 -12.876 -24.855  1.00  0.69           H  
ATOM   2233 1HH1 ARG A 146      37.360 -15.325 -22.313  1.00  0.69           H  
ATOM   2234 2HH1 ARG A 146      38.803 -16.172 -22.819  1.00  0.69           H  
ATOM   2235 1HH2 ARG A 146      39.447 -14.029 -25.527  1.00  0.69           H  
ATOM   2236 2HH2 ARG A 146      39.981 -15.436 -24.638  1.00  0.69           H  
ATOM   2237  N   CYS A 147      32.227 -10.353 -21.142  1.00  0.68           N  
ATOM   2238  CA  CYS A 147      31.078 -10.426 -20.290  1.00  0.68           C  
ATOM   2239  C   CYS A 147      29.969  -9.502 -20.777  1.00  0.68           C  
ATOM   2240  O   CYS A 147      28.781  -9.825 -20.678  1.00  0.68           O  
ATOM   2241  CB  CYS A 147      31.432 -10.090 -18.883  1.00  0.68           C  
ATOM   2242  SG  CYS A 147      30.134 -10.543 -17.856  1.00  0.68           S  
ATOM   2243  H   CYS A 147      33.114 -10.009 -20.767  1.00  0.68           H  
ATOM   2244  HA  CYS A 147      30.710 -11.447 -20.313  1.00  0.68           H  
ATOM   2245 1HB  CYS A 147      32.339 -10.616 -18.575  1.00  0.68           H  
ATOM   2246 2HB  CYS A 147      31.611  -9.021 -18.795  1.00  0.68           H  
ATOM   2247  N   ARG A 148      30.337  -8.328 -21.286  1.00  0.67           N  
ATOM   2248  CA  ARG A 148      29.331  -7.421 -21.804  1.00  0.67           C  
ATOM   2249  C   ARG A 148      28.593  -8.085 -22.971  1.00  0.67           C  
ATOM   2250  O   ARG A 148      27.367  -7.976 -23.070  1.00  0.67           O  
ATOM   2251  CB  ARG A 148      29.957  -6.102 -22.232  1.00  0.67           C  
ATOM   2252  CG  ARG A 148      30.415  -5.187 -21.062  1.00  0.67           C  
ATOM   2253  CD  ARG A 148      30.998  -3.912 -21.565  1.00  0.67           C  
ATOM   2254  NE  ARG A 148      31.519  -3.058 -20.492  1.00  0.67           N  
ATOM   2255  CZ  ARG A 148      30.785  -2.203 -19.749  1.00  0.67           C  
ATOM   2256  NH1 ARG A 148      29.497  -2.091 -19.949  1.00  0.67           N  
ATOM   2257  NH2 ARG A 148      31.364  -1.467 -18.818  1.00  0.67           N  
ATOM   2258  H   ARG A 148      31.322  -8.070 -21.310  1.00  0.67           H  
ATOM   2259  HA  ARG A 148      28.615  -7.212 -21.011  1.00  0.67           H  
ATOM   2260 1HB  ARG A 148      30.832  -6.305 -22.845  1.00  0.67           H  
ATOM   2261 2HB  ARG A 148      29.249  -5.543 -22.841  1.00  0.67           H  
ATOM   2262 1HG  ARG A 148      29.562  -4.948 -20.429  1.00  0.67           H  
ATOM   2263 2HG  ARG A 148      31.164  -5.698 -20.469  1.00  0.67           H  
ATOM   2264 1HD  ARG A 148      31.822  -4.149 -22.237  1.00  0.67           H  
ATOM   2265 2HD  ARG A 148      30.236  -3.354 -22.108  1.00  0.67           H  
ATOM   2266  HE  ARG A 148      32.510  -3.106 -20.303  1.00  0.67           H  
ATOM   2267 1HH1 ARG A 148      29.048  -2.643 -20.664  1.00  0.67           H  
ATOM   2268 2HH1 ARG A 148      28.959  -1.437 -19.391  1.00  0.67           H  
ATOM   2269 1HH2 ARG A 148      32.360  -1.533 -18.666  1.00  0.67           H  
ATOM   2270 2HH2 ARG A 148      30.810  -0.826 -18.267  1.00  0.67           H  
ATOM   2271  N   LYS A 149      29.321  -8.843 -23.810  1.00  0.67           N  
ATOM   2272  CA  LYS A 149      28.686  -9.562 -24.913  1.00  0.67           C  
ATOM   2273  C   LYS A 149      27.713 -10.599 -24.367  1.00  0.67           C  
ATOM   2274  O   LYS A 149      26.588 -10.716 -24.846  1.00  0.67           O  
ATOM   2275  CB  LYS A 149      29.719 -10.253 -25.800  1.00  0.67           C  
ATOM   2276  CG  LYS A 149      29.116 -11.023 -27.002  1.00  0.67           C  
ATOM   2277  CD  LYS A 149      28.435 -10.084 -28.003  1.00  0.67           C  
ATOM   2278  CE  LYS A 149      28.162 -10.786 -29.366  1.00  0.67           C  
ATOM   2279  NZ  LYS A 149      27.080 -11.848 -29.297  1.00  0.67           N  
ATOM   2280  H   LYS A 149      30.338  -8.888 -23.698  1.00  0.67           H  
ATOM   2281  HA  LYS A 149      28.120  -8.852 -25.516  1.00  0.67           H  
ATOM   2282 1HB  LYS A 149      30.429  -9.516 -26.173  1.00  0.67           H  
ATOM   2283 2HB  LYS A 149      30.279 -10.968 -25.207  1.00  0.67           H  
ATOM   2284 1HG  LYS A 149      29.901 -11.582 -27.510  1.00  0.67           H  
ATOM   2285 2HG  LYS A 149      28.370 -11.737 -26.633  1.00  0.67           H  
ATOM   2286 1HD  LYS A 149      27.475  -9.764 -27.588  1.00  0.67           H  
ATOM   2287 2HD  LYS A 149      29.054  -9.204 -28.167  1.00  0.67           H  
ATOM   2288 1HE  LYS A 149      27.868 -10.035 -30.095  1.00  0.67           H  
ATOM   2289 2HE  LYS A 149      29.086 -11.255 -29.695  1.00  0.67           H  
ATOM   2290 1HZ  LYS A 149      26.948 -12.268 -30.191  1.00  0.67           H  
ATOM   2291 2HZ  LYS A 149      27.271 -12.596 -28.618  1.00  0.67           H  
ATOM   2292 3HZ  LYS A 149      26.181 -11.462 -28.990  1.00  0.67           H  
ATOM   2293  N   VAL A 150      28.125 -11.307 -23.313  1.00  0.67           N  
ATOM   2294  CA  VAL A 150      27.272 -12.318 -22.704  1.00  0.67           C  
ATOM   2295  C   VAL A 150      25.981 -11.714 -22.203  1.00  0.67           C  
ATOM   2296  O   VAL A 150      24.893 -12.234 -22.476  1.00  0.67           O  
ATOM   2297  CB  VAL A 150      28.005 -12.954 -21.515  1.00  0.67           C  
ATOM   2298  CG1 VAL A 150      27.100 -13.797 -20.714  1.00  0.67           C  
ATOM   2299  CG2 VAL A 150      29.148 -13.779 -22.037  1.00  0.67           C  
ATOM   2300  H   VAL A 150      29.075 -11.165 -22.964  1.00  0.67           H  
ATOM   2301  HA  VAL A 150      27.047 -13.080 -23.448  1.00  0.67           H  
ATOM   2302  HB  VAL A 150      28.380 -12.178 -20.876  1.00  0.67           H  
ATOM   2303 1HG1 VAL A 150      27.656 -14.221 -19.879  1.00  0.67           H  
ATOM   2304 2HG1 VAL A 150      26.281 -13.187 -20.331  1.00  0.67           H  
ATOM   2305 3HG1 VAL A 150      26.710 -14.589 -21.343  1.00  0.67           H  
ATOM   2306 1HG2 VAL A 150      29.692 -14.198 -21.211  1.00  0.67           H  
ATOM   2307 2HG2 VAL A 150      28.764 -14.574 -22.673  1.00  0.67           H  
ATOM   2308 3HG2 VAL A 150      29.808 -13.163 -22.608  1.00  0.67           H  
ATOM   2309  N   PHE A 151      26.088 -10.596 -21.511  1.00  0.69           N  
ATOM   2310  CA  PHE A 151      24.884  -9.967 -21.033  1.00  0.69           C  
ATOM   2311  C   PHE A 151      24.011  -9.482 -22.175  1.00  0.69           C  
ATOM   2312  O   PHE A 151      22.792  -9.682 -22.147  1.00  0.69           O  
ATOM   2313  CB  PHE A 151      25.247  -8.861 -20.059  1.00  0.69           C  
ATOM   2314  CG  PHE A 151      25.495  -9.450 -18.737  1.00  0.69           C  
ATOM   2315  CD1 PHE A 151      24.457 -10.101 -18.102  1.00  0.69           C  
ATOM   2316  CD2 PHE A 151      26.708  -9.389 -18.105  1.00  0.69           C  
ATOM   2317  CE1 PHE A 151      24.622 -10.663 -16.888  1.00  0.69           C  
ATOM   2318  CE2 PHE A 151      26.858  -9.972 -16.861  1.00  0.69           C  
ATOM   2319  CZ  PHE A 151      25.827 -10.601 -16.266  1.00  0.69           C  
ATOM   2320  H   PHE A 151      27.008 -10.205 -21.307  1.00  0.69           H  
ATOM   2321  HA  PHE A 151      24.322 -10.702 -20.469  1.00  0.69           H  
ATOM   2322 1HB  PHE A 151      26.153  -8.352 -20.389  1.00  0.69           H  
ATOM   2323 2HB  PHE A 151      24.447  -8.124 -19.988  1.00  0.69           H  
ATOM   2324  HD1 PHE A 151      23.496 -10.164 -18.590  1.00  0.69           H  
ATOM   2325  HD2 PHE A 151      27.545  -8.887 -18.583  1.00  0.69           H  
ATOM   2326  HE1 PHE A 151      23.797 -11.156 -16.424  1.00  0.69           H  
ATOM   2327  HE2 PHE A 151      27.788  -9.941 -16.349  1.00  0.69           H  
ATOM   2328  HZ  PHE A 151      25.978 -11.047 -15.299  1.00  0.69           H  
ATOM   2329  N   ALA A 152      24.613  -8.952 -23.239  1.00  0.71           N  
ATOM   2330  CA  ALA A 152      23.802  -8.512 -24.358  1.00  0.71           C  
ATOM   2331  C   ALA A 152      23.040  -9.698 -24.960  1.00  0.71           C  
ATOM   2332  O   ALA A 152      21.829  -9.614 -25.205  1.00  0.71           O  
ATOM   2333  CB  ALA A 152      24.694  -7.869 -25.408  1.00  0.71           C  
ATOM   2334  H   ALA A 152      25.622  -8.801 -23.246  1.00  0.71           H  
ATOM   2335  HA  ALA A 152      23.080  -7.785 -23.995  1.00  0.71           H  
ATOM   2336 1HB  ALA A 152      24.085  -7.526 -26.241  1.00  0.71           H  
ATOM   2337 2HB  ALA A 152      25.220  -7.028 -24.967  1.00  0.71           H  
ATOM   2338 3HB  ALA A 152      25.417  -8.601 -25.765  1.00  0.71           H  
ATOM   2339  N   ASP A 153      23.718 -10.843 -25.104  1.00  0.74           N  
ATOM   2340  CA  ASP A 153      23.113 -12.053 -25.666  1.00  0.74           C  
ATOM   2341  C   ASP A 153      22.012 -12.605 -24.757  1.00  0.74           C  
ATOM   2342  O   ASP A 153      21.055 -13.227 -25.222  1.00  0.74           O  
ATOM   2343  CB  ASP A 153      24.183 -13.122 -25.944  1.00  0.74           C  
ATOM   2344  CG  ASP A 153      25.100 -12.771 -27.160  1.00  0.74           C  
ATOM   2345  OD1 ASP A 153      24.796 -11.847 -27.897  1.00  0.74           O  
ATOM   2346  OD2 ASP A 153      26.115 -13.426 -27.376  1.00  0.74           O  
ATOM   2347  H   ASP A 153      24.708 -10.860 -24.855  1.00  0.74           H  
ATOM   2348  HA  ASP A 153      22.656 -11.789 -26.618  1.00  0.74           H  
ATOM   2349 1HB  ASP A 153      24.814 -13.224 -25.056  1.00  0.74           H  
ATOM   2350 2HB  ASP A 153      23.704 -14.082 -26.121  1.00  0.74           H  
ATOM   2351  N   ALA A 154      22.138 -12.339 -23.459  1.00  0.77           N  
ATOM   2352  CA  ALA A 154      21.190 -12.766 -22.439  1.00  0.77           C  
ATOM   2353  C   ALA A 154      19.963 -11.848 -22.362  1.00  0.77           C  
ATOM   2354  O   ALA A 154      19.059 -12.088 -21.562  1.00  0.77           O  
ATOM   2355  CB  ALA A 154      21.886 -12.797 -21.090  1.00  0.77           C  
ATOM   2356  H   ALA A 154      22.976 -11.847 -23.148  1.00  0.77           H  
ATOM   2357  HA  ALA A 154      20.848 -13.769 -22.695  1.00  0.77           H  
ATOM   2358 1HB  ALA A 154      21.221 -13.132 -20.341  1.00  0.77           H  
ATOM   2359 2HB  ALA A 154      22.745 -13.471 -21.144  1.00  0.77           H  
ATOM   2360 3HB  ALA A 154      22.225 -11.797 -20.842  1.00  0.77           H  
ATOM   2361  N   GLY A 155      19.934 -10.768 -23.151  1.00  0.79           N  
ATOM   2362  CA  GLY A 155      18.816  -9.835 -23.101  1.00  0.79           C  
ATOM   2363  C   GLY A 155      18.970  -8.790 -22.000  1.00  0.79           C  
ATOM   2364  O   GLY A 155      18.000  -8.124 -21.625  1.00  0.79           O  
ATOM   2365  H   GLY A 155      20.691 -10.579 -23.812  1.00  0.79           H  
ATOM   2366 1HA  GLY A 155      18.735  -9.335 -24.065  1.00  0.79           H  
ATOM   2367 2HA  GLY A 155      17.892 -10.389 -22.950  1.00  0.79           H  
ATOM   2368  N   VAL A 156      20.182  -8.658 -21.468  1.00  0.79           N  
ATOM   2369  CA  VAL A 156      20.474  -7.710 -20.412  1.00  0.79           C  
ATOM   2370  C   VAL A 156      21.352  -6.601 -20.976  1.00  0.79           C  
ATOM   2371  O   VAL A 156      22.490  -6.842 -21.351  1.00  0.79           O  
ATOM   2372  CB  VAL A 156      21.234  -8.430 -19.300  1.00  0.79           C  
ATOM   2373  CG1 VAL A 156      21.569  -7.491 -18.192  1.00  0.79           C  
ATOM   2374  CG2 VAL A 156      20.429  -9.626 -18.824  1.00  0.79           C  
ATOM   2375  H   VAL A 156      20.955  -9.221 -21.820  1.00  0.79           H  
ATOM   2376  HA  VAL A 156      19.543  -7.291 -20.029  1.00  0.79           H  
ATOM   2377  HB  VAL A 156      22.163  -8.782 -19.711  1.00  0.79           H  
ATOM   2378 1HG1 VAL A 156      22.143  -8.014 -17.426  1.00  0.79           H  
ATOM   2379 2HG1 VAL A 156      22.157  -6.669 -18.593  1.00  0.79           H  
ATOM   2380 3HG1 VAL A 156      20.657  -7.104 -17.765  1.00  0.79           H  
ATOM   2381 1HG2 VAL A 156      20.994 -10.155 -18.066  1.00  0.79           H  
ATOM   2382 2HG2 VAL A 156      19.484  -9.285 -18.416  1.00  0.79           H  
ATOM   2383 3HG2 VAL A 156      20.239 -10.296 -19.662  1.00  0.79           H  
ATOM   2384  N   ASP A 157      20.839  -5.380 -21.013  1.00  0.79           N  
ATOM   2385  CA  ASP A 157      21.570  -4.270 -21.624  1.00  0.79           C  
ATOM   2386  C   ASP A 157      22.824  -3.901 -20.810  1.00  0.79           C  
ATOM   2387  O   ASP A 157      22.686  -3.420 -19.682  1.00  0.79           O  
ATOM   2388  CB  ASP A 157      20.641  -3.054 -21.761  1.00  0.79           C  
ATOM   2389  CG  ASP A 157      21.252  -1.840 -22.503  1.00  0.79           C  
ATOM   2390  OD1 ASP A 157      22.462  -1.751 -22.635  1.00  0.79           O  
ATOM   2391  OD2 ASP A 157      20.484  -0.999 -22.913  1.00  0.79           O  
ATOM   2392  H   ASP A 157      19.903  -5.237 -20.660  1.00  0.79           H  
ATOM   2393  HA  ASP A 157      21.824  -4.564 -22.635  1.00  0.79           H  
ATOM   2394 1HB  ASP A 157      19.737  -3.357 -22.297  1.00  0.79           H  
ATOM   2395 2HB  ASP A 157      20.328  -2.733 -20.778  1.00  0.79           H  
ATOM   2396  N   PRO A 158      24.062  -4.074 -21.343  1.00  0.76           N  
ATOM   2397  CA  PRO A 158      25.322  -3.788 -20.677  1.00  0.76           C  
ATOM   2398  C   PRO A 158      25.426  -2.336 -20.212  1.00  0.76           C  
ATOM   2399  O   PRO A 158      26.184  -2.018 -19.292  1.00  0.76           O  
ATOM   2400  CB  PRO A 158      26.364  -4.078 -21.754  1.00  0.76           C  
ATOM   2401  CG  PRO A 158      25.701  -5.049 -22.681  1.00  0.76           C  
ATOM   2402  CD  PRO A 158      24.250  -4.619 -22.716  1.00  0.76           C  
ATOM   2403  HA  PRO A 158      25.451  -4.492 -19.854  1.00  0.76           H  
ATOM   2404 1HB  PRO A 158      26.655  -3.140 -22.252  1.00  0.76           H  
ATOM   2405 2HB  PRO A 158      27.267  -4.491 -21.293  1.00  0.76           H  
ATOM   2406 1HG  PRO A 158      26.182  -5.026 -23.668  1.00  0.76           H  
ATOM   2407 2HG  PRO A 158      25.816  -6.081 -22.298  1.00  0.76           H  
ATOM   2408 1HD  PRO A 158      24.071  -3.831 -23.470  1.00  0.76           H  
ATOM   2409 2HD  PRO A 158      23.675  -5.519 -22.903  1.00  0.76           H  
ATOM   2410  N   ALA A 159      24.641  -1.442 -20.822  1.00  0.74           N  
ATOM   2411  CA  ALA A 159      24.653  -0.026 -20.482  1.00  0.74           C  
ATOM   2412  C   ALA A 159      24.146   0.230 -19.068  1.00  0.74           C  
ATOM   2413  O   ALA A 159      24.367   1.301 -18.504  1.00  0.74           O  
ATOM   2414  CB  ALA A 159      23.806   0.753 -21.467  1.00  0.74           C  
ATOM   2415  H   ALA A 159      23.978  -1.729 -21.556  1.00  0.74           H  
ATOM   2416  HA  ALA A 159      25.683   0.323 -20.538  1.00  0.74           H  
ATOM   2417 1HB  ALA A 159      23.843   1.812 -21.227  1.00  0.74           H  
ATOM   2418 2HB  ALA A 159      24.181   0.591 -22.475  1.00  0.74           H  
ATOM   2419 3HB  ALA A 159      22.776   0.404 -21.406  1.00  0.74           H  
ATOM   2420  N   ARG A 160      23.432  -0.744 -18.502  1.00  0.71           N  
ATOM   2421  CA  ARG A 160      22.842  -0.598 -17.184  1.00  0.71           C  
ATOM   2422  C   ARG A 160      23.794  -1.000 -16.067  1.00  0.71           C  
ATOM   2423  O   ARG A 160      23.448  -0.922 -14.888  1.00  0.71           O  
ATOM   2424  CB  ARG A 160      21.600  -1.433 -17.117  1.00  0.71           C  
ATOM   2425  CG  ARG A 160      20.582  -0.982 -18.082  1.00  0.71           C  
ATOM   2426  CD  ARG A 160      19.358  -1.747 -17.988  1.00  0.71           C  
ATOM   2427  NE  ARG A 160      18.369  -1.238 -18.905  1.00  0.71           N  
ATOM   2428  CZ  ARG A 160      17.110  -1.675 -18.972  1.00  0.71           C  
ATOM   2429  NH1 ARG A 160      16.717  -2.632 -18.163  1.00  0.71           N  
ATOM   2430  NH2 ARG A 160      16.269  -1.146 -19.849  1.00  0.71           N  
ATOM   2431  H   ARG A 160      23.279  -1.620 -19.006  1.00  0.71           H  
ATOM   2432  HA  ARG A 160      22.567   0.447 -17.046  1.00  0.71           H  
ATOM   2433 1HB  ARG A 160      21.845  -2.476 -17.329  1.00  0.71           H  
ATOM   2434 2HB  ARG A 160      21.169  -1.383 -16.116  1.00  0.71           H  
ATOM   2435 1HG  ARG A 160      20.382   0.069 -17.956  1.00  0.71           H  
ATOM   2436 2HG  ARG A 160      20.988  -1.141 -19.086  1.00  0.71           H  
ATOM   2437 1HD  ARG A 160      19.564  -2.785 -18.251  1.00  0.71           H  
ATOM   2438 2HD  ARG A 160      18.958  -1.700 -16.981  1.00  0.71           H  
ATOM   2439  HE  ARG A 160      18.651  -0.505 -19.545  1.00  0.71           H  
ATOM   2440 1HH1 ARG A 160      17.352  -3.029 -17.494  1.00  0.71           H  
ATOM   2441 2HH1 ARG A 160      15.751  -2.986 -18.223  1.00  0.71           H  
ATOM   2442 1HH2 ARG A 160      16.578  -0.414 -20.470  1.00  0.71           H  
ATOM   2443 2HH2 ARG A 160      15.289  -1.473 -19.886  1.00  0.71           H  
ATOM   2444  N   PHE A 161      24.997  -1.430 -16.433  1.00  0.68           N  
ATOM   2445  CA  PHE A 161      25.994  -1.811 -15.449  1.00  0.68           C  
ATOM   2446  C   PHE A 161      26.878  -0.638 -15.083  1.00  0.68           C  
ATOM   2447  O   PHE A 161      27.438   0.031 -15.955  1.00  0.68           O  
ATOM   2448  CB  PHE A 161      26.876  -2.905 -16.009  1.00  0.68           C  
ATOM   2449  CG  PHE A 161      26.275  -4.246 -16.103  1.00  0.68           C  
ATOM   2450  CD1 PHE A 161      25.438  -4.545 -17.120  1.00  0.68           C  
ATOM   2451  CD2 PHE A 161      26.632  -5.242 -15.217  1.00  0.68           C  
ATOM   2452  CE1 PHE A 161      24.929  -5.791 -17.275  1.00  0.68           C  
ATOM   2453  CE2 PHE A 161      26.130  -6.496 -15.360  1.00  0.68           C  
ATOM   2454  CZ  PHE A 161      25.271  -6.763 -16.402  1.00  0.68           C  
ATOM   2455  H   PHE A 161      25.249  -1.490 -17.423  1.00  0.68           H  
ATOM   2456  HA  PHE A 161      25.487  -2.162 -14.555  1.00  0.68           H  
ATOM   2457 1HB  PHE A 161      27.209  -2.616 -17.006  1.00  0.68           H  
ATOM   2458 2HB  PHE A 161      27.756  -2.980 -15.391  1.00  0.68           H  
ATOM   2459  HD1 PHE A 161      25.172  -3.759 -17.805  1.00  0.68           H  
ATOM   2460  HD2 PHE A 161      27.325  -5.019 -14.417  1.00  0.68           H  
ATOM   2461  HE1 PHE A 161      24.257  -6.000 -18.103  1.00  0.68           H  
ATOM   2462  HE2 PHE A 161      26.412  -7.285 -14.662  1.00  0.68           H  
ATOM   2463  HZ  PHE A 161      24.867  -7.749 -16.530  1.00  0.68           H  
ATOM   2464  N   GLU A 162      27.048  -0.410 -13.799  1.00  0.67           N  
ATOM   2465  CA  GLU A 162      27.920   0.655 -13.351  1.00  0.67           C  
ATOM   2466  C   GLU A 162      29.247   0.046 -12.963  1.00  0.67           C  
ATOM   2467  O   GLU A 162      29.288  -1.079 -12.462  1.00  0.67           O  
ATOM   2468  CB  GLU A 162      27.298   1.403 -12.170  1.00  0.67           C  
ATOM   2469  CG  GLU A 162      25.996   2.132 -12.512  1.00  0.67           C  
ATOM   2470  CD  GLU A 162      25.406   2.905 -11.350  1.00  0.67           C  
ATOM   2471  OE1 GLU A 162      25.970   2.875 -10.282  1.00  0.67           O  
ATOM   2472  OE2 GLU A 162      24.375   3.512 -11.535  1.00  0.67           O  
ATOM   2473  H   GLU A 162      26.559  -0.985 -13.117  1.00  0.67           H  
ATOM   2474  HA  GLU A 162      28.085   1.356 -14.170  1.00  0.67           H  
ATOM   2475 1HB  GLU A 162      27.082   0.696 -11.367  1.00  0.67           H  
ATOM   2476 2HB  GLU A 162      28.009   2.134 -11.783  1.00  0.67           H  
ATOM   2477 1HG  GLU A 162      26.185   2.821 -13.334  1.00  0.67           H  
ATOM   2478 2HG  GLU A 162      25.269   1.394 -12.858  1.00  0.67           H  
ATOM   2479  N   LEU A 163      30.338   0.767 -13.180  1.00  0.66           N  
ATOM   2480  CA  LEU A 163      31.617   0.231 -12.744  1.00  0.66           C  
ATOM   2481  C   LEU A 163      31.788   0.496 -11.264  1.00  0.66           C  
ATOM   2482  O   LEU A 163      31.405   1.555 -10.765  1.00  0.66           O  
ATOM   2483  CB  LEU A 163      32.786   0.830 -13.543  1.00  0.66           C  
ATOM   2484  CG  LEU A 163      32.805   0.511 -15.056  1.00  0.66           C  
ATOM   2485  CD1 LEU A 163      33.960   1.248 -15.719  1.00  0.66           C  
ATOM   2486  CD2 LEU A 163      32.951  -0.991 -15.238  1.00  0.66           C  
ATOM   2487  H   LEU A 163      30.279   1.677 -13.615  1.00  0.66           H  
ATOM   2488  HA  LEU A 163      31.619  -0.844 -12.902  1.00  0.66           H  
ATOM   2489 1HB  LEU A 163      32.763   1.911 -13.430  1.00  0.66           H  
ATOM   2490 2HB  LEU A 163      33.721   0.461 -13.111  1.00  0.66           H  
ATOM   2491  HG  LEU A 163      31.875   0.846 -15.515  1.00  0.66           H  
ATOM   2492 1HD1 LEU A 163      33.973   1.024 -16.785  1.00  0.66           H  
ATOM   2493 2HD1 LEU A 163      33.836   2.323 -15.577  1.00  0.66           H  
ATOM   2494 3HD1 LEU A 163      34.899   0.930 -15.272  1.00  0.66           H  
ATOM   2495 1HD2 LEU A 163      32.960  -1.235 -16.294  1.00  0.66           H  
ATOM   2496 2HD2 LEU A 163      33.879  -1.332 -14.779  1.00  0.66           H  
ATOM   2497 3HD2 LEU A 163      32.113  -1.470 -14.757  1.00  0.66           H  
ATOM   2498  N   VAL A 164      32.372  -0.466 -10.576  1.00  0.67           N  
ATOM   2499  CA  VAL A 164      32.634  -0.352  -9.153  1.00  0.67           C  
ATOM   2500  C   VAL A 164      34.041   0.191  -8.919  1.00  0.67           C  
ATOM   2501  O   VAL A 164      34.992  -0.335  -9.488  1.00  0.67           O  
ATOM   2502  CB  VAL A 164      32.487  -1.721  -8.497  1.00  0.67           C  
ATOM   2503  CG1 VAL A 164      32.815  -1.657  -7.018  1.00  0.67           C  
ATOM   2504  CG2 VAL A 164      31.074  -2.201  -8.695  1.00  0.67           C  
ATOM   2505  H   VAL A 164      32.635  -1.318 -11.073  1.00  0.67           H  
ATOM   2506  HA  VAL A 164      31.872   0.282  -8.721  1.00  0.67           H  
ATOM   2507  HB  VAL A 164      33.186  -2.415  -8.959  1.00  0.67           H  
ATOM   2508 1HG1 VAL A 164      32.707  -2.647  -6.594  1.00  0.67           H  
ATOM   2509 2HG1 VAL A 164      33.841  -1.311  -6.881  1.00  0.67           H  
ATOM   2510 3HG1 VAL A 164      32.127  -0.974  -6.532  1.00  0.67           H  
ATOM   2511 1HG2 VAL A 164      30.970  -3.151  -8.241  1.00  0.67           H  
ATOM   2512 2HG2 VAL A 164      30.386  -1.502  -8.226  1.00  0.67           H  
ATOM   2513 3HG2 VAL A 164      30.853  -2.275  -9.767  1.00  0.67           H  
ATOM   2514  N   PRO A 165      34.219   1.308  -8.203  1.00  0.68           N  
ATOM   2515  CA  PRO A 165      35.521   1.854  -7.887  1.00  0.68           C  
ATOM   2516  C   PRO A 165      36.374   0.876  -7.087  1.00  0.68           C  
ATOM   2517  O   PRO A 165      35.875   0.207  -6.169  1.00  0.68           O  
ATOM   2518  CB  PRO A 165      35.176   3.086  -7.045  1.00  0.68           C  
ATOM   2519  CG  PRO A 165      33.771   3.462  -7.466  1.00  0.68           C  
ATOM   2520  CD  PRO A 165      33.083   2.144  -7.763  1.00  0.68           C  
ATOM   2521  HA  PRO A 165      36.028   2.139  -8.819  1.00  0.68           H  
ATOM   2522 1HB  PRO A 165      35.260   2.845  -5.976  1.00  0.68           H  
ATOM   2523 2HB  PRO A 165      35.907   3.885  -7.243  1.00  0.68           H  
ATOM   2524 1HG  PRO A 165      33.270   4.029  -6.664  1.00  0.68           H  
ATOM   2525 2HG  PRO A 165      33.805   4.122  -8.345  1.00  0.68           H  
ATOM   2526 1HD  PRO A 165      32.593   1.725  -6.872  1.00  0.68           H  
ATOM   2527 2HD  PRO A 165      32.377   2.337  -8.582  1.00  0.68           H  
ATOM   2528  N   HIS A 166      37.671   0.868  -7.400  1.00  0.70           N  
ATOM   2529  CA  HIS A 166      38.691   0.088  -6.703  1.00  0.70           C  
ATOM   2530  C   HIS A 166      39.945   0.935  -6.492  1.00  0.70           C  
ATOM   2531  O   HIS A 166      40.393   1.640  -7.399  1.00  0.70           O  
ATOM   2532  CB  HIS A 166      39.006  -1.244  -7.402  1.00  0.70           C  
ATOM   2533  CG  HIS A 166      37.875  -2.236  -7.358  1.00  0.70           C  
ATOM   2534  ND1 HIS A 166      37.654  -3.053  -6.259  1.00  0.70           N  
ATOM   2535  CD2 HIS A 166      36.914  -2.550  -8.251  1.00  0.70           C  
ATOM   2536  CE1 HIS A 166      36.595  -3.804  -6.486  1.00  0.70           C  
ATOM   2537  NE2 HIS A 166      36.139  -3.522  -7.682  1.00  0.70           N  
ATOM   2538  H   HIS A 166      37.974   1.443  -8.172  1.00  0.70           H  
ATOM   2539  HA  HIS A 166      38.313  -0.175  -5.731  1.00  0.70           H  
ATOM   2540 1HB  HIS A 166      39.253  -1.063  -8.448  1.00  0.70           H  
ATOM   2541 2HB  HIS A 166      39.879  -1.703  -6.935  1.00  0.70           H  
ATOM   2542  HD2 HIS A 166      36.779  -2.113  -9.238  1.00  0.70           H  
ATOM   2543  HE1 HIS A 166      36.170  -4.534  -5.808  1.00  0.70           H  
ATOM   2544  HE2 HIS A 166      35.330  -3.953  -8.122  1.00  0.70           H  
ATOM   2545  N   ASP A 167      40.482   0.879  -5.279  1.00  0.72           N  
ATOM   2546  CA  ASP A 167      41.624   1.682  -4.858  1.00  0.72           C  
ATOM   2547  C   ASP A 167      42.356   1.073  -3.648  1.00  0.72           C  
ATOM   2548  O   ASP A 167      42.145  -0.085  -3.282  1.00  0.72           O  
ATOM   2549  CB  ASP A 167      41.144   3.121  -4.594  1.00  0.72           C  
ATOM   2550  CG  ASP A 167      40.098   3.265  -3.469  1.00  0.72           C  
ATOM   2551  OD1 ASP A 167      40.265   2.672  -2.425  1.00  0.72           O  
ATOM   2552  OD2 ASP A 167      39.117   3.955  -3.692  1.00  0.72           O  
ATOM   2553  H   ASP A 167      40.056   0.259  -4.607  1.00  0.72           H  
ATOM   2554  HA  ASP A 167      42.334   1.720  -5.685  1.00  0.72           H  
ATOM   2555 1HB  ASP A 167      41.991   3.758  -4.365  1.00  0.72           H  
ATOM   2556 2HB  ASP A 167      40.702   3.516  -5.512  1.00  0.72           H  
ATOM   2557  N   GLU A 168      43.226   1.866  -3.029  1.00  0.75           N  
ATOM   2558  CA  GLU A 168      44.064   1.441  -1.906  1.00  0.75           C  
ATOM   2559  C   GLU A 168      43.287   1.011  -0.648  1.00  0.75           C  
ATOM   2560  O   GLU A 168      43.831   0.292   0.192  1.00  0.75           O  
ATOM   2561  CB  GLU A 168      45.034   2.569  -1.540  1.00  0.75           C  
ATOM   2562  CG  GLU A 168      46.096   2.856  -2.602  1.00  0.75           C  
ATOM   2563  CD  GLU A 168      47.032   3.990  -2.231  1.00  0.75           C  
ATOM   2564  OE1 GLU A 168      46.821   4.609  -1.215  1.00  0.75           O  
ATOM   2565  OE2 GLU A 168      47.959   4.231  -2.970  1.00  0.75           O  
ATOM   2566  H   GLU A 168      43.334   2.811  -3.361  1.00  0.75           H  
ATOM   2567  HA  GLU A 168      44.649   0.583  -2.238  1.00  0.75           H  
ATOM   2568 1HB  GLU A 168      44.471   3.487  -1.367  1.00  0.75           H  
ATOM   2569 2HB  GLU A 168      45.545   2.320  -0.610  1.00  0.75           H  
ATOM   2570 1HG  GLU A 168      46.685   1.954  -2.764  1.00  0.75           H  
ATOM   2571 2HG  GLU A 168      45.594   3.099  -3.538  1.00  0.75           H  
ATOM   2572  N   ASP A 169      42.033   1.454  -0.499  1.00  0.80           N  
ATOM   2573  CA  ASP A 169      41.240   1.122   0.685  1.00  0.80           C  
ATOM   2574  C   ASP A 169      40.320  -0.074   0.441  1.00  0.80           C  
ATOM   2575  O   ASP A 169      39.509  -0.444   1.298  1.00  0.80           O  
ATOM   2576  CB  ASP A 169      40.403   2.326   1.130  1.00  0.80           C  
ATOM   2577  CG  ASP A 169      41.252   3.488   1.671  1.00  0.80           C  
ATOM   2578  OD1 ASP A 169      42.189   3.231   2.396  1.00  0.80           O  
ATOM   2579  OD2 ASP A 169      40.951   4.617   1.364  1.00  0.80           O  
ATOM   2580  H   ASP A 169      41.587   2.011  -1.241  1.00  0.80           H  
ATOM   2581  HA  ASP A 169      41.924   0.863   1.493  1.00  0.80           H  
ATOM   2582 1HB  ASP A 169      39.828   2.685   0.266  1.00  0.80           H  
ATOM   2583 2HB  ASP A 169      39.688   2.020   1.892  1.00  0.80           H  
ATOM   2584  N   CYS A 170      40.487  -0.735  -0.700  1.00  0.89           N  
ATOM   2585  CA  CYS A 170      39.609  -1.831  -1.088  1.00  0.89           C  
ATOM   2586  C   CYS A 170      40.229  -3.219  -0.879  1.00  0.89           C  
ATOM   2587  O   CYS A 170      40.007  -4.141  -1.666  1.00  0.89           O  
ATOM   2588  CB  CYS A 170      39.261  -1.682  -2.557  1.00  0.89           C  
ATOM   2589  SG  CYS A 170      38.383  -0.123  -3.014  1.00  0.89           S  
ATOM   2590  H   CYS A 170      41.194  -0.432  -1.374  1.00  0.89           H  
ATOM   2591  HA  CYS A 170      38.706  -1.769  -0.487  1.00  0.89           H  
ATOM   2592 1HB  CYS A 170      40.177  -1.726  -3.143  1.00  0.89           H  
ATOM   2593 2HB  CYS A 170      38.643  -2.524  -2.873  1.00  0.89           H  
ATOM   2594  N   GLU A 171      40.992  -3.361   0.197  1.00  1.02           N  
ATOM   2595  CA  GLU A 171      41.667  -4.608   0.576  1.00  1.02           C  
ATOM   2596  C   GLU A 171      40.745  -5.819   0.814  1.00  1.02           C  
ATOM   2597  O   GLU A 171      41.171  -6.966   0.675  1.00  1.02           O  
ATOM   2598  CB  GLU A 171      42.473  -4.335   1.853  1.00  1.02           C  
ATOM   2599  CG  GLU A 171      41.595  -3.951   3.079  1.00  1.02           C  
ATOM   2600  CD  GLU A 171      42.376  -3.581   4.317  1.00  1.02           C  
ATOM   2601  OE1 GLU A 171      43.571  -3.745   4.321  1.00  1.02           O  
ATOM   2602  OE2 GLU A 171      41.762  -3.119   5.266  1.00  1.02           O  
ATOM   2603  H   GLU A 171      41.119  -2.544   0.781  1.00  1.02           H  
ATOM   2604  HA  GLU A 171      42.358  -4.867  -0.228  1.00  1.02           H  
ATOM   2605 1HB  GLU A 171      43.052  -5.219   2.119  1.00  1.02           H  
ATOM   2606 2HB  GLU A 171      43.176  -3.520   1.675  1.00  1.02           H  
ATOM   2607 1HG  GLU A 171      40.956  -3.109   2.803  1.00  1.02           H  
ATOM   2608 2HG  GLU A 171      40.955  -4.782   3.330  1.00  1.02           H  
ATOM   2609  N   PHE A 172      39.494  -5.554   1.194  1.00  1.22           N  
ATOM   2610  CA  PHE A 172      38.487  -6.571   1.502  1.00  1.22           C  
ATOM   2611  C   PHE A 172      38.936  -7.707   2.409  1.00  1.22           C  
ATOM   2612  O   PHE A 172      38.556  -8.856   2.187  1.00  1.22           O  
ATOM   2613  CB  PHE A 172      37.923  -7.179   0.230  1.00  1.22           C  
ATOM   2614  CG  PHE A 172      36.860  -8.244   0.487  1.00  1.22           C  
ATOM   2615  CD1 PHE A 172      35.589  -7.903   0.928  1.00  1.22           C  
ATOM   2616  CD2 PHE A 172      37.125  -9.583   0.242  1.00  1.22           C  
ATOM   2617  CE1 PHE A 172      34.632  -8.876   1.127  1.00  1.22           C  
ATOM   2618  CE2 PHE A 172      36.158 -10.550   0.431  1.00  1.22           C  
ATOM   2619  CZ  PHE A 172      34.908 -10.196   0.877  1.00  1.22           C  
ATOM   2620  H   PHE A 172      39.233  -4.582   1.270  1.00  1.22           H  
ATOM   2621  HA  PHE A 172      37.665  -6.065   2.008  1.00  1.22           H  
ATOM   2622 1HB  PHE A 172      37.480  -6.393  -0.383  1.00  1.22           H  
ATOM   2623 2HB  PHE A 172      38.728  -7.633  -0.347  1.00  1.22           H  
ATOM   2624  HD1 PHE A 172      35.354  -6.855   1.117  1.00  1.22           H  
ATOM   2625  HD2 PHE A 172      38.108  -9.864  -0.106  1.00  1.22           H  
ATOM   2626  HE1 PHE A 172      33.665  -8.597   1.476  1.00  1.22           H  
ATOM   2627  HE2 PHE A 172      36.385 -11.583   0.226  1.00  1.22           H  
ATOM   2628  HZ  PHE A 172      34.142 -10.957   1.032  1.00  1.22           H  
ATOM   2629  N   THR A 173      39.711  -7.416   3.443  1.00  1.47           N  
ATOM   2630  CA  THR A 173      40.066  -8.488   4.353  1.00  1.47           C  
ATOM   2631  C   THR A 173      38.902  -8.715   5.301  1.00  1.47           C  
ATOM   2632  O   THR A 173      38.428  -7.772   5.943  1.00  1.47           O  
ATOM   2633  CB  THR A 173      41.348  -8.179   5.144  1.00  1.47           C  
ATOM   2634  OG1 THR A 173      42.450  -8.012   4.239  1.00  1.47           O  
ATOM   2635  CG2 THR A 173      41.656  -9.315   6.110  1.00  1.47           C  
ATOM   2636  H   THR A 173      40.037  -6.473   3.590  1.00  1.47           H  
ATOM   2637  HA  THR A 173      40.225  -9.402   3.782  1.00  1.47           H  
ATOM   2638  HB  THR A 173      41.212  -7.254   5.707  1.00  1.47           H  
ATOM   2639  HG1 THR A 173      42.358  -7.176   3.767  1.00  1.47           H  
ATOM   2640 1HG2 THR A 173      42.564  -9.083   6.664  1.00  1.47           H  
ATOM   2641 2HG2 THR A 173      40.827  -9.438   6.808  1.00  1.47           H  
ATOM   2642 3HG2 THR A 173      41.797 -10.238   5.551  1.00  1.47           H  
ATOM   2643  N   VAL A 174      38.455  -9.963   5.376  1.00  1.75           N  
ATOM   2644  CA  VAL A 174      37.329 -10.355   6.206  1.00  1.75           C  
ATOM   2645  C   VAL A 174      37.167 -11.869   6.214  1.00  1.75           C  
ATOM   2646  O   VAL A 174      37.382 -12.508   7.246  1.00  1.75           O  
ATOM   2647  OXT VAL A 174      37.074 -12.466   5.142  1.00  1.75           O  
ATOM   2648  CB  VAL A 174      36.027  -9.701   5.698  1.00  1.75           C  
ATOM   2649  CG1 VAL A 174      35.733 -10.148   4.280  1.00  1.75           C  
ATOM   2650  CG2 VAL A 174      34.893 -10.080   6.612  1.00  1.75           C  
ATOM   2651  H   VAL A 174      38.910 -10.663   4.808  1.00  1.75           H  
ATOM   2652  HA  VAL A 174      37.515 -10.013   7.225  1.00  1.75           H  
ATOM   2653  HB  VAL A 174      36.135  -8.620   5.691  1.00  1.75           H  
ATOM   2654 1HG1 VAL A 174      34.813  -9.674   3.941  1.00  1.75           H  
ATOM   2655 2HG1 VAL A 174      36.552  -9.857   3.621  1.00  1.75           H  
ATOM   2656 3HG1 VAL A 174      35.615 -11.227   4.249  1.00  1.75           H  
ATOM   2657 1HG2 VAL A 174      33.986  -9.609   6.257  1.00  1.75           H  
ATOM   2658 2HG2 VAL A 174      34.767 -11.162   6.617  1.00  1.75           H  
ATOM   2659 3HG2 VAL A 174      35.109  -9.735   7.622  1.00  1.75           H  
ENDMDL

REMARK ID 641757 DOMAINID 635340 MODEL 4 1gka-PN-2
MODEL     4
ATOM      1  N   GLY A   1       0.004   2.443  -1.829  1.00  2.67           N  
ATOM      2  CA  GLY A   1       0.734   2.952  -0.675  1.00  2.67           C  
ATOM      3  C   GLY A   1       1.997   3.689  -1.102  1.00  2.67           C  
ATOM      4  O   GLY A   1       1.958   4.559  -1.973  1.00  2.67           O  
ATOM      5  H   GLY A   1       0.492   2.348  -2.708  1.00  2.67           H  
ATOM      6 1HA  GLY A   1       0.090   3.624  -0.105  1.00  2.67           H  
ATOM      7 2HA  GLY A   1       0.998   2.125  -0.017  1.00  2.67           H  
ATOM      8  N   GLY A   2       3.117   3.338  -0.482  1.00  2.23           N  
ATOM      9  CA  GLY A   2       4.403   3.963  -0.788  1.00  2.23           C  
ATOM     10  C   GLY A   2       5.479   3.495   0.182  1.00  2.23           C  
ATOM     11  O   GLY A   2       5.201   2.731   1.111  1.00  2.23           O  
ATOM     12  H   GLY A   2       3.079   2.617   0.223  1.00  2.23           H  
ATOM     13 1HA  GLY A   2       4.698   3.724  -1.809  1.00  2.23           H  
ATOM     14 2HA  GLY A   2       4.309   5.048  -0.731  1.00  2.23           H  
ATOM     15  N   GLU A   3       6.709   3.937  -0.043  1.00  1.82           N  
ATOM     16  CA  GLU A   3       7.812   3.543   0.819  1.00  1.82           C  
ATOM     17  C   GLU A   3       7.761   4.309   2.159  1.00  1.82           C  
ATOM     18  O   GLU A   3       7.222   5.415   2.206  1.00  1.82           O  
ATOM     19  CB  GLU A   3       9.133   3.781   0.094  1.00  1.82           C  
ATOM     20  CG  GLU A   3       9.512   5.236  -0.089  1.00  1.82           C  
ATOM     21  CD  GLU A   3       8.843   5.872  -1.282  1.00  1.82           C  
ATOM     22  OE1 GLU A   3       7.801   5.410  -1.683  1.00  1.82           O  
ATOM     23  OE2 GLU A   3       9.423   6.788  -1.843  1.00  1.82           O  
ATOM     24  H   GLU A   3       6.877   4.559  -0.820  1.00  1.82           H  
ATOM     25  HA  GLU A   3       7.713   2.477   0.975  1.00  1.82           H  
ATOM     26 1HB  GLU A   3       9.943   3.302   0.636  1.00  1.82           H  
ATOM     27 2HB  GLU A   3       9.093   3.319  -0.894  1.00  1.82           H  
ATOM     28 1HG  GLU A   3       9.237   5.786   0.816  1.00  1.82           H  
ATOM     29 2HG  GLU A   3      10.586   5.308  -0.203  1.00  1.82           H  
ATOM     30  N   PRO A   4       8.302   3.755   3.257  1.00  1.48           N  
ATOM     31  CA  PRO A   4       8.427   4.394   4.554  1.00  1.48           C  
ATOM     32  C   PRO A   4       9.222   5.712   4.538  1.00  1.48           C  
ATOM     33  O   PRO A   4      10.149   5.858   3.743  1.00  1.48           O  
ATOM     34  CB  PRO A   4       9.159   3.343   5.365  1.00  1.48           C  
ATOM     35  CG  PRO A   4       8.829   2.038   4.724  1.00  1.48           C  
ATOM     36  CD  PRO A   4       8.704   2.332   3.257  1.00  1.48           C  
ATOM     37  HA  PRO A   4       7.409   4.507   4.931  1.00  1.48           H  
ATOM     38 1HB  PRO A   4      10.228   3.559   5.371  1.00  1.48           H  
ATOM     39 2HB  PRO A   4       8.809   3.400   6.387  1.00  1.48           H  
ATOM     40 1HG  PRO A   4       9.620   1.303   4.946  1.00  1.48           H  
ATOM     41 2HG  PRO A   4       7.897   1.642   5.156  1.00  1.48           H  
ATOM     42 1HD  PRO A   4       9.635   2.168   2.726  1.00  1.48           H  
ATOM     43 2HD  PRO A   4       7.893   1.692   2.898  1.00  1.48           H  
ATOM     44  N   PRO A   5       8.937   6.651   5.466  1.00  1.23           N  
ATOM     45  CA  PRO A   5       9.587   7.949   5.657  1.00  1.23           C  
ATOM     46  C   PRO A   5      11.109   7.939   5.726  1.00  1.23           C  
ATOM     47  O   PRO A   5      11.753   8.922   5.375  1.00  1.23           O  
ATOM     48  CB  PRO A   5       9.028   8.393   7.010  1.00  1.23           C  
ATOM     49  CG  PRO A   5       7.681   7.757   7.096  1.00  1.23           C  
ATOM     50  CD  PRO A   5       7.839   6.411   6.445  1.00  1.23           C  
ATOM     51  HA  PRO A   5       9.248   8.631   4.859  1.00  1.23           H  
ATOM     52 1HB  PRO A   5       9.703   8.063   7.815  1.00  1.23           H  
ATOM     53 2HB  PRO A   5       8.988   9.489   7.058  1.00  1.23           H  
ATOM     54 1HG  PRO A   5       7.364   7.687   8.150  1.00  1.23           H  
ATOM     55 2HG  PRO A   5       6.937   8.389   6.586  1.00  1.23           H  
ATOM     56 1HD  PRO A   5       8.106   5.638   7.174  1.00  1.23           H  
ATOM     57 2HD  PRO A   5       6.880   6.224   5.950  1.00  1.23           H  
ATOM     58  N   TRP A   6      11.690   6.842   6.206  1.00  1.05           N  
ATOM     59  CA  TRP A   6      13.139   6.761   6.349  1.00  1.05           C  
ATOM     60  C   TRP A   6      13.875   6.292   5.095  1.00  1.05           C  
ATOM     61  O   TRP A   6      15.109   6.180   5.103  1.00  1.05           O  
ATOM     62  CB  TRP A   6      13.502   5.840   7.513  1.00  1.05           C  
ATOM     63  CG  TRP A   6      12.840   4.525   7.466  1.00  1.05           C  
ATOM     64  CD1 TRP A   6      13.269   3.424   6.802  1.00  1.05           C  
ATOM     65  CD2 TRP A   6      11.622   4.152   8.131  1.00  1.05           C  
ATOM     66  NE1 TRP A   6      12.406   2.384   6.995  1.00  1.05           N  
ATOM     67  CE2 TRP A   6      11.384   2.815   7.822  1.00  1.05           C  
ATOM     68  CE3 TRP A   6      10.730   4.836   8.956  1.00  1.05           C  
ATOM     69  CZ2 TRP A   6      10.279   2.142   8.312  1.00  1.05           C  
ATOM     70  CZ3 TRP A   6       9.629   4.163   9.452  1.00  1.05           C  
ATOM     71  CH2 TRP A   6       9.409   2.847   9.139  1.00  1.05           C  
ATOM     72  H   TRP A   6      11.127   6.050   6.475  1.00  1.05           H  
ATOM     73  HA  TRP A   6      13.499   7.761   6.587  1.00  1.05           H  
ATOM     74 1HB  TRP A   6      14.575   5.668   7.527  1.00  1.05           H  
ATOM     75 2HB  TRP A   6      13.240   6.320   8.460  1.00  1.05           H  
ATOM     76  HD1 TRP A   6      14.172   3.383   6.203  1.00  1.05           H  
ATOM     77  HE1 TRP A   6      12.537   1.441   6.577  1.00  1.05           H  
ATOM     78  HE3 TRP A   6      10.903   5.882   9.211  1.00  1.05           H  
ATOM     79  HZ2 TRP A   6      10.083   1.106   8.066  1.00  1.05           H  
ATOM     80  HZ3 TRP A   6       8.940   4.707  10.099  1.00  1.05           H  
ATOM     81  HH2 TRP A   6       8.531   2.344   9.541  1.00  1.05           H  
ATOM     82  N   VAL A   7      13.127   6.001   4.037  1.00  0.94           N  
ATOM     83  CA  VAL A   7      13.719   5.514   2.806  1.00  0.94           C  
ATOM     84  C   VAL A   7      14.136   6.650   1.864  1.00  0.94           C  
ATOM     85  O   VAL A   7      13.346   7.543   1.554  1.00  0.94           O  
ATOM     86  CB  VAL A   7      12.735   4.580   2.107  1.00  0.94           C  
ATOM     87  CG1 VAL A   7      13.288   4.137   0.829  1.00  0.94           C  
ATOM     88  CG2 VAL A   7      12.471   3.409   2.954  1.00  0.94           C  
ATOM     89  H   VAL A   7      12.112   6.111   4.072  1.00  0.94           H  
ATOM     90  HA  VAL A   7      14.600   4.938   3.069  1.00  0.94           H  
ATOM     91  HB  VAL A   7      11.807   5.115   1.917  1.00  0.94           H  
ATOM     92 1HG1 VAL A   7      12.577   3.477   0.342  1.00  0.94           H  
ATOM     93 2HG1 VAL A   7      13.471   5.010   0.209  1.00  0.94           H  
ATOM     94 3HG1 VAL A   7      14.224   3.605   1.009  1.00  0.94           H  
ATOM     95 1HG2 VAL A   7      11.784   2.751   2.453  1.00  0.94           H  
ATOM     96 2HG2 VAL A   7      13.396   2.909   3.104  1.00  0.94           H  
ATOM     97 3HG2 VAL A   7      12.054   3.729   3.906  1.00  0.94           H  
ATOM     98  N   GLU A   8      15.386   6.612   1.408  1.00  0.88           N  
ATOM     99  CA  GLU A   8      15.922   7.641   0.521  1.00  0.88           C  
ATOM    100  C   GLU A   8      16.273   7.070  -0.856  1.00  0.88           C  
ATOM    101  O   GLU A   8      16.588   5.894  -0.968  1.00  0.88           O  
ATOM    102  CB  GLU A   8      17.164   8.276   1.152  1.00  0.88           C  
ATOM    103  CG  GLU A   8      16.893   9.076   2.423  1.00  0.88           C  
ATOM    104  CD  GLU A   8      18.143   9.702   3.010  1.00  0.88           C  
ATOM    105  OE1 GLU A   8      19.204   9.460   2.493  1.00  0.88           O  
ATOM    106  OE2 GLU A   8      18.030  10.420   3.979  1.00  0.88           O  
ATOM    107  H   GLU A   8      15.976   5.833   1.700  1.00  0.88           H  
ATOM    108  HA  GLU A   8      15.156   8.404   0.420  1.00  0.88           H  
ATOM    109 1HB  GLU A   8      17.872   7.485   1.410  1.00  0.88           H  
ATOM    110 2HB  GLU A   8      17.659   8.927   0.438  1.00  0.88           H  
ATOM    111 1HG  GLU A   8      16.174   9.863   2.194  1.00  0.88           H  
ATOM    112 2HG  GLU A   8      16.440   8.414   3.165  1.00  0.88           H  
ATOM    113  N   PRO A   9      16.185   7.854  -1.947  1.00  0.84           N  
ATOM    114  CA  PRO A   9      16.567   7.456  -3.299  1.00  0.84           C  
ATOM    115  C   PRO A   9      18.072   7.285  -3.546  1.00  0.84           C  
ATOM    116  O   PRO A   9      18.468   6.671  -4.536  1.00  0.84           O  
ATOM    117  CB  PRO A   9      16.024   8.613  -4.143  1.00  0.84           C  
ATOM    118  CG  PRO A   9      15.985   9.803  -3.203  1.00  0.84           C  
ATOM    119  CD  PRO A   9      15.646   9.225  -1.845  1.00  0.84           C  
ATOM    120  HA  PRO A   9      16.042   6.523  -3.553  1.00  0.84           H  
ATOM    121 1HB  PRO A   9      16.690   8.777  -5.005  1.00  0.84           H  
ATOM    122 2HB  PRO A   9      15.040   8.348  -4.550  1.00  0.84           H  
ATOM    123 1HG  PRO A   9      16.960  10.316  -3.212  1.00  0.84           H  
ATOM    124 2HG  PRO A   9      15.242  10.537  -3.555  1.00  0.84           H  
ATOM    125 1HD  PRO A   9      16.159   9.815  -1.078  1.00  0.84           H  
ATOM    126 2HD  PRO A   9      14.555   9.202  -1.695  1.00  0.84           H  
ATOM    127  N   GLY A  10      18.923   7.850  -2.690  1.00  0.81           N  
ATOM    128  CA  GLY A  10      20.354   7.726  -2.948  1.00  0.81           C  
ATOM    129  C   GLY A  10      20.896   6.461  -2.282  1.00  0.81           C  
ATOM    130  O   GLY A  10      20.184   5.862  -1.482  1.00  0.81           O  
ATOM    131  H   GLY A  10      18.595   8.352  -1.878  1.00  0.81           H  
ATOM    132 1HA  GLY A  10      20.505   7.716  -4.022  1.00  0.81           H  
ATOM    133 2HA  GLY A  10      20.871   8.601  -2.556  1.00  0.81           H  
ATOM    134  N   PRO A  11      22.125   6.014  -2.611  1.00  0.80           N  
ATOM    135  CA  PRO A  11      22.846   4.926  -1.963  1.00  0.80           C  
ATOM    136  C   PRO A  11      23.099   5.232  -0.494  1.00  0.80           C  
ATOM    137  O   PRO A  11      23.351   6.383  -0.138  1.00  0.80           O  
ATOM    138  CB  PRO A  11      24.168   4.887  -2.736  1.00  0.80           C  
ATOM    139  CG  PRO A  11      23.853   5.503  -4.076  1.00  0.80           C  
ATOM    140  CD  PRO A  11      22.826   6.575  -3.786  1.00  0.80           C  
ATOM    141  HA  PRO A  11      22.320   3.980  -2.087  1.00  0.80           H  
ATOM    142 1HB  PRO A  11      24.941   5.436  -2.177  1.00  0.80           H  
ATOM    143 2HB  PRO A  11      24.517   3.845  -2.813  1.00  0.80           H  
ATOM    144 1HG  PRO A  11      24.772   5.904  -4.533  1.00  0.80           H  
ATOM    145 2HG  PRO A  11      23.470   4.732  -4.760  1.00  0.80           H  
ATOM    146 1HD  PRO A  11      23.300   7.535  -3.542  1.00  0.80           H  
ATOM    147 2HD  PRO A  11      22.182   6.629  -4.668  1.00  0.80           H  
ATOM    148  N   CYS A  12      23.076   4.218   0.358  1.00  0.79           N  
ATOM    149  CA  CYS A  12      23.462   4.464   1.748  1.00  0.79           C  
ATOM    150  C   CYS A  12      24.964   4.705   1.790  1.00  0.79           C  
ATOM    151  O   CYS A  12      25.703   4.094   1.018  1.00  0.79           O  
ATOM    152  CB  CYS A  12      23.058   3.304   2.646  1.00  0.79           C  
ATOM    153  SG  CYS A  12      23.956   1.765   2.387  1.00  0.79           S  
ATOM    154  H   CYS A  12      22.832   3.284   0.063  1.00  0.79           H  
ATOM    155  HA  CYS A  12      22.937   5.356   2.086  1.00  0.79           H  
ATOM    156 1HB  CYS A  12      23.185   3.597   3.681  1.00  0.79           H  
ATOM    157 2HB  CYS A  12      21.999   3.095   2.504  1.00  0.79           H  
ATOM    158  N   PRO A  13      25.477   5.577   2.669  1.00  0.77           N  
ATOM    159  CA  PRO A  13      26.887   5.906   2.740  1.00  0.77           C  
ATOM    160  C   PRO A  13      27.797   4.757   3.170  1.00  0.77           C  
ATOM    161  O   PRO A  13      27.455   3.922   4.013  1.00  0.77           O  
ATOM    162  CB  PRO A  13      26.897   7.049   3.768  1.00  0.77           C  
ATOM    163  CG  PRO A  13      25.629   6.883   4.586  1.00  0.77           C  
ATOM    164  CD  PRO A  13      24.615   6.315   3.617  1.00  0.77           C  
ATOM    165  HA  PRO A  13      27.201   6.284   1.756  1.00  0.77           H  
ATOM    166 1HB  PRO A  13      27.808   6.987   4.390  1.00  0.77           H  
ATOM    167 2HB  PRO A  13      26.937   8.019   3.253  1.00  0.77           H  
ATOM    168 1HG  PRO A  13      25.818   6.229   5.448  1.00  0.77           H  
ATOM    169 2HG  PRO A  13      25.326   7.860   5.002  1.00  0.77           H  
ATOM    170 1HD  PRO A  13      23.937   5.661   4.160  1.00  0.77           H  
ATOM    171 2HD  PRO A  13      24.084   7.129   3.097  1.00  0.77           H  
ATOM    172  N   ASP A  14      29.018   4.779   2.630  1.00  0.75           N  
ATOM    173  CA  ASP A  14      30.053   3.793   2.945  1.00  0.75           C  
ATOM    174  C   ASP A  14      30.736   4.184   4.247  1.00  0.75           C  
ATOM    175  O   ASP A  14      31.853   4.701   4.262  1.00  0.75           O  
ATOM    176  CB  ASP A  14      31.083   3.719   1.808  1.00  0.75           C  
ATOM    177  CG  ASP A  14      32.089   2.535   1.903  1.00  0.75           C  
ATOM    178  OD1 ASP A  14      31.815   1.574   2.586  1.00  0.75           O  
ATOM    179  OD2 ASP A  14      33.119   2.619   1.268  1.00  0.75           O  
ATOM    180  H   ASP A  14      29.232   5.498   1.955  1.00  0.75           H  
ATOM    181  HA  ASP A  14      29.585   2.816   3.074  1.00  0.75           H  
ATOM    182 1HB  ASP A  14      30.556   3.644   0.857  1.00  0.75           H  
ATOM    183 2HB  ASP A  14      31.655   4.648   1.785  1.00  0.75           H  
ATOM    184  N   VAL A  15      30.029   3.956   5.333  1.00  0.73           N  
ATOM    185  CA  VAL A  15      30.462   4.371   6.654  1.00  0.73           C  
ATOM    186  C   VAL A  15      31.653   3.575   7.230  1.00  0.73           C  
ATOM    187  O   VAL A  15      31.597   2.345   7.263  1.00  0.73           O  
ATOM    188  CB  VAL A  15      29.289   4.255   7.600  1.00  0.73           C  
ATOM    189  CG1 VAL A  15      29.705   4.538   8.973  1.00  0.73           C  
ATOM    190  CG2 VAL A  15      28.230   5.239   7.153  1.00  0.73           C  
ATOM    191  H   VAL A  15      29.107   3.537   5.195  1.00  0.73           H  
ATOM    192  HA  VAL A  15      30.673   5.429   6.581  1.00  0.73           H  
ATOM    193  HB  VAL A  15      28.901   3.245   7.583  1.00  0.73           H  
ATOM    194 1HG1 VAL A  15      28.844   4.444   9.606  1.00  0.73           H  
ATOM    195 2HG1 VAL A  15      30.460   3.818   9.273  1.00  0.73           H  
ATOM    196 3HG1 VAL A  15      30.110   5.529   9.050  1.00  0.73           H  
ATOM    197 1HG2 VAL A  15      27.378   5.204   7.816  1.00  0.73           H  
ATOM    198 2HG2 VAL A  15      28.632   6.223   7.152  1.00  0.73           H  
ATOM    199 3HG2 VAL A  15      27.916   4.999   6.154  1.00  0.73           H  
ATOM    200  N   PRO A  16      32.740   4.252   7.685  1.00  0.73           N  
ATOM    201  CA  PRO A  16      33.931   3.674   8.305  1.00  0.73           C  
ATOM    202  C   PRO A  16      33.619   2.870   9.557  1.00  0.73           C  
ATOM    203  O   PRO A  16      32.674   3.177  10.283  1.00  0.73           O  
ATOM    204  CB  PRO A  16      34.771   4.906   8.671  1.00  0.73           C  
ATOM    205  CG  PRO A  16      34.320   5.982   7.718  1.00  0.73           C  
ATOM    206  CD  PRO A  16      32.848   5.726   7.486  1.00  0.73           C  
ATOM    207  HA  PRO A  16      34.450   3.048   7.561  1.00  0.73           H  
ATOM    208 1HB  PRO A  16      34.604   5.166   9.729  1.00  0.73           H  
ATOM    209 2HB  PRO A  16      35.839   4.670   8.567  1.00  0.73           H  
ATOM    210 1HG  PRO A  16      34.511   6.975   8.153  1.00  0.73           H  
ATOM    211 2HG  PRO A  16      34.904   5.929   6.786  1.00  0.73           H  
ATOM    212 1HD  PRO A  16      32.226   6.284   8.201  1.00  0.73           H  
ATOM    213 2HD  PRO A  16      32.664   6.006   6.436  1.00  0.73           H  
ATOM    214  N   ALA A  17      34.430   1.848   9.794  1.00  0.73           N  
ATOM    215  CA  ALA A  17      34.309   0.971  10.953  1.00  0.73           C  
ATOM    216  C   ALA A  17      35.449   1.212  11.945  1.00  0.73           C  
ATOM    217  O   ALA A  17      36.593   1.387  11.524  1.00  0.73           O  
ATOM    218  CB  ALA A  17      34.332  -0.456  10.439  1.00  0.73           C  
ATOM    219  H   ALA A  17      35.174   1.666   9.137  1.00  0.73           H  
ATOM    220  HA  ALA A  17      33.370   1.183  11.461  1.00  0.73           H  
ATOM    221 1HB  ALA A  17      34.240  -1.156  11.205  1.00  0.73           H  
ATOM    222 2HB  ALA A  17      33.516  -0.601   9.737  1.00  0.73           H  
ATOM    223 3HB  ALA A  17      35.277  -0.617   9.933  1.00  0.73           H  
ATOM    224  N   HIS A  18      35.156   1.187  13.251  1.00  0.73           N  
ATOM    225  CA  HIS A  18      36.190   1.375  14.278  1.00  0.73           C  
ATOM    226  C   HIS A  18      37.245   0.238  14.241  1.00  0.73           C  
ATOM    227  O   HIS A  18      36.877  -0.926  14.374  1.00  0.73           O  
ATOM    228  CB  HIS A  18      35.543   1.412  15.675  1.00  0.73           C  
ATOM    229  CG  HIS A  18      36.471   1.767  16.773  1.00  0.73           C  
ATOM    230  ND1 HIS A  18      36.964   3.044  16.941  1.00  0.73           N  
ATOM    231  CD2 HIS A  18      37.000   1.026  17.771  1.00  0.73           C  
ATOM    232  CE1 HIS A  18      37.756   3.071  17.993  1.00  0.73           C  
ATOM    233  NE2 HIS A  18      37.800   1.863  18.514  1.00  0.73           N  
ATOM    234  H   HIS A  18      34.186   1.065  13.541  1.00  0.73           H  
ATOM    235  HA  HIS A  18      36.646   2.343  14.129  1.00  0.73           H  
ATOM    236 1HB  HIS A  18      34.729   2.137  15.676  1.00  0.73           H  
ATOM    237 2HB  HIS A  18      35.102   0.440  15.901  1.00  0.73           H  
ATOM    238  HD1 HIS A  18      36.762   3.845  16.367  1.00  0.73           H  
ATOM    239  HD2 HIS A  18      36.898  -0.020  18.045  1.00  0.73           H  
ATOM    240  HE1 HIS A  18      38.243   3.999  18.295  1.00  0.73           H  
ATOM    241  N   PRO A  19      38.552   0.531  14.058  1.00  0.73           N  
ATOM    242  CA  PRO A  19      39.661  -0.421  14.042  1.00  0.73           C  
ATOM    243  C   PRO A  19      39.802  -1.306  15.282  1.00  0.73           C  
ATOM    244  O   PRO A  19      39.736  -2.534  15.216  1.00  0.73           O  
ATOM    245  CB  PRO A  19      40.877   0.505  13.906  1.00  0.73           C  
ATOM    246  CG  PRO A  19      40.359   1.702  13.177  1.00  0.73           C  
ATOM    247  CD  PRO A  19      38.977   1.920  13.745  1.00  0.73           C  
ATOM    248  HA  PRO A  19      39.558  -1.052  13.140  1.00  0.73           H  
ATOM    249 1HB  PRO A  19      41.285   0.757  14.899  1.00  0.73           H  
ATOM    250 2HB  PRO A  19      41.680  -0.010  13.364  1.00  0.73           H  
ATOM    251 1HG  PRO A  19      41.024   2.565  13.328  1.00  0.73           H  
ATOM    252 2HG  PRO A  19      40.337   1.503  12.093  1.00  0.73           H  
ATOM    253 1HD  PRO A  19      39.004   2.542  14.651  1.00  0.73           H  
ATOM    254 2HD  PRO A  19      38.381   2.360  12.936  1.00  0.73           H  
ATOM    255  N   ASP A  20      39.988  -0.677  16.441  1.00  0.74           N  
ATOM    256  CA  ASP A  20      40.301  -1.423  17.658  1.00  0.74           C  
ATOM    257  C   ASP A  20      39.059  -1.927  18.373  1.00  0.74           C  
ATOM    258  O   ASP A  20      38.734  -1.531  19.495  1.00  0.74           O  
ATOM    259  CB  ASP A  20      41.133  -0.542  18.576  1.00  0.74           C  
ATOM    260  CG  ASP A  20      42.515  -0.247  17.987  1.00  0.74           C  
ATOM    261  OD1 ASP A  20      43.102  -1.136  17.418  1.00  0.74           O  
ATOM    262  OD2 ASP A  20      42.959   0.867  18.095  1.00  0.74           O  
ATOM    263  H   ASP A  20      39.966   0.331  16.481  1.00  0.74           H  
ATOM    264  HA  ASP A  20      40.902  -2.289  17.380  1.00  0.74           H  
ATOM    265 1HB  ASP A  20      40.610   0.404  18.740  1.00  0.74           H  
ATOM    266 2HB  ASP A  20      41.253  -1.029  19.543  1.00  0.74           H  
ATOM    267  N   PHE A  21      38.377  -2.838  17.717  1.00  0.74           N  
ATOM    268  CA  PHE A  21      37.082  -3.309  18.182  1.00  0.74           C  
ATOM    269  C   PHE A  21      37.137  -4.457  19.185  1.00  0.74           C  
ATOM    270  O   PHE A  21      36.847  -5.620  18.885  1.00  0.74           O  
ATOM    271  CB  PHE A  21      36.230  -3.671  17.000  1.00  0.74           C  
ATOM    272  CG  PHE A  21      34.867  -3.766  17.334  1.00  0.74           C  
ATOM    273  CD1 PHE A  21      34.222  -2.659  17.722  1.00  0.74           C  
ATOM    274  CD2 PHE A  21      34.185  -4.929  17.252  1.00  0.74           C  
ATOM    275  CE1 PHE A  21      32.931  -2.710  18.046  1.00  0.74           C  
ATOM    276  CE2 PHE A  21      32.869  -4.950  17.553  1.00  0.74           C  
ATOM    277  CZ  PHE A  21      32.243  -3.860  17.960  1.00  0.74           C  
ATOM    278  H   PHE A  21      38.754  -3.133  16.815  1.00  0.74           H  
ATOM    279  HA  PHE A  21      36.591  -2.473  18.681  1.00  0.74           H  
ATOM    280 1HB  PHE A  21      36.347  -2.920  16.212  1.00  0.74           H  
ATOM    281 2HB  PHE A  21      36.549  -4.627  16.595  1.00  0.74           H  
ATOM    282  HD1 PHE A  21      34.766  -1.716  17.786  1.00  0.74           H  
ATOM    283  HD2 PHE A  21      34.691  -5.838  16.924  1.00  0.74           H  
ATOM    284  HE1 PHE A  21      32.454  -1.815  18.380  1.00  0.74           H  
ATOM    285  HE2 PHE A  21      32.327  -5.838  17.470  1.00  0.74           H  
ATOM    286  HZ  PHE A  21      31.189  -3.907  18.216  1.00  0.74           H  
ATOM    287  N   ASP A  22      37.514  -4.132  20.402  1.00  0.74           N  
ATOM    288  CA  ASP A  22      37.665  -5.183  21.394  1.00  0.74           C  
ATOM    289  C   ASP A  22      36.298  -5.607  21.921  1.00  0.74           C  
ATOM    290  O   ASP A  22      35.763  -5.026  22.862  1.00  0.74           O  
ATOM    291  CB  ASP A  22      38.573  -4.708  22.526  1.00  0.74           C  
ATOM    292  CG  ASP A  22      38.873  -5.771  23.607  1.00  0.74           C  
ATOM    293  OD1 ASP A  22      38.190  -6.764  23.685  1.00  0.74           O  
ATOM    294  OD2 ASP A  22      39.806  -5.551  24.370  1.00  0.74           O  
ATOM    295  H   ASP A  22      37.744  -3.152  20.599  1.00  0.74           H  
ATOM    296  HA  ASP A  22      38.134  -6.046  20.921  1.00  0.74           H  
ATOM    297 1HB  ASP A  22      39.519  -4.366  22.103  1.00  0.74           H  
ATOM    298 2HB  ASP A  22      38.111  -3.849  23.011  1.00  0.74           H  
ATOM    299  N   LEU A  23      35.776  -6.690  21.351  1.00  0.73           N  
ATOM    300  CA  LEU A  23      34.420  -7.178  21.623  1.00  0.73           C  
ATOM    301  C   LEU A  23      34.149  -7.438  23.098  1.00  0.73           C  
ATOM    302  O   LEU A  23      33.078  -7.127  23.619  1.00  0.73           O  
ATOM    303  CB  LEU A  23      34.196  -8.512  20.900  1.00  0.73           C  
ATOM    304  CG  LEU A  23      34.111  -8.457  19.419  1.00  0.73           C  
ATOM    305  CD1 LEU A  23      34.105  -9.852  18.818  1.00  0.73           C  
ATOM    306  CD2 LEU A  23      32.912  -7.844  19.104  1.00  0.73           C  
ATOM    307  H   LEU A  23      36.319  -7.081  20.584  1.00  0.73           H  
ATOM    308  HA  LEU A  23      33.717  -6.449  21.239  1.00  0.73           H  
ATOM    309 1HB  LEU A  23      35.010  -9.190  21.160  1.00  0.73           H  
ATOM    310 2HB  LEU A  23      33.264  -8.939  21.263  1.00  0.73           H  
ATOM    311  HG  LEU A  23      34.954  -7.887  19.016  1.00  0.73           H  
ATOM    312 1HD1 LEU A  23      34.017  -9.792  17.732  1.00  0.73           H  
ATOM    313 2HD1 LEU A  23      35.028 -10.338  19.077  1.00  0.73           H  
ATOM    314 3HD1 LEU A  23      33.263 -10.419  19.212  1.00  0.73           H  
ATOM    315 1HD2 LEU A  23      32.840  -7.808  18.032  1.00  0.73           H  
ATOM    316 2HD2 LEU A  23      32.119  -8.446  19.508  1.00  0.73           H  
ATOM    317 3HD2 LEU A  23      32.884  -6.848  19.536  1.00  0.73           H  
ATOM    318  N   ALA A  24      35.130  -7.948  23.807  1.00  0.72           N  
ATOM    319  CA  ALA A  24      34.933  -8.281  25.205  1.00  0.72           C  
ATOM    320  C   ALA A  24      34.531  -7.063  26.036  1.00  0.72           C  
ATOM    321  O   ALA A  24      33.807  -7.184  27.026  1.00  0.72           O  
ATOM    322  CB  ALA A  24      36.197  -8.892  25.758  1.00  0.72           C  
ATOM    323  H   ALA A  24      36.031  -8.116  23.371  1.00  0.72           H  
ATOM    324  HA  ALA A  24      34.130  -9.007  25.267  1.00  0.72           H  
ATOM    325 1HB  ALA A  24      36.044  -9.173  26.796  1.00  0.72           H  
ATOM    326 2HB  ALA A  24      36.452  -9.774  25.171  1.00  0.72           H  
ATOM    327 3HB  ALA A  24      37.005  -8.158  25.687  1.00  0.72           H  
ATOM    328  N   LYS A  25      34.997  -5.883  25.638  1.00  0.71           N  
ATOM    329  CA  LYS A  25      34.800  -4.674  26.415  1.00  0.71           C  
ATOM    330  C   LYS A  25      33.474  -3.976  26.170  1.00  0.71           C  
ATOM    331  O   LYS A  25      33.203  -2.937  26.773  1.00  0.71           O  
ATOM    332  CB  LYS A  25      35.953  -3.715  26.179  1.00  0.71           C  
ATOM    333  CG  LYS A  25      37.297  -4.192  26.715  1.00  0.71           C  
ATOM    334  CD  LYS A  25      38.390  -3.142  26.490  1.00  0.71           C  
ATOM    335  CE  LYS A  25      39.700  -3.539  27.180  1.00  0.71           C  
ATOM    336  NZ  LYS A  25      40.292  -4.761  26.585  1.00  0.71           N  
ATOM    337  H   LYS A  25      35.514  -5.812  24.759  1.00  0.71           H  
ATOM    338  HA  LYS A  25      34.821  -4.954  27.468  1.00  0.71           H  
ATOM    339 1HB  LYS A  25      36.086  -3.605  25.113  1.00  0.71           H  
ATOM    340 2HB  LYS A  25      35.730  -2.740  26.606  1.00  0.71           H  
ATOM    341 1HG  LYS A  25      37.215  -4.411  27.776  1.00  0.71           H  
ATOM    342 2HG  LYS A  25      37.583  -5.108  26.190  1.00  0.71           H  
ATOM    343 1HD  LYS A  25      38.579  -3.050  25.417  1.00  0.71           H  
ATOM    344 2HD  LYS A  25      38.059  -2.174  26.865  1.00  0.71           H  
ATOM    345 1HE  LYS A  25      40.412  -2.724  27.086  1.00  0.71           H  
ATOM    346 2HE  LYS A  25      39.505  -3.722  28.234  1.00  0.71           H  
ATOM    347 1HZ  LYS A  25      41.146  -5.005  27.041  1.00  0.71           H  
ATOM    348 2HZ  LYS A  25      39.648  -5.538  26.646  1.00  0.71           H  
ATOM    349 3HZ  LYS A  25      40.479  -4.617  25.581  1.00  0.71           H  
ATOM    350  N   TYR A  26      32.634  -4.530  25.296  1.00  0.70           N  
ATOM    351  CA  TYR A  26      31.331  -3.917  25.094  1.00  0.70           C  
ATOM    352  C   TYR A  26      30.281  -4.706  25.867  1.00  0.70           C  
ATOM    353  O   TYR A  26      29.100  -4.368  25.841  1.00  0.70           O  
ATOM    354  CB  TYR A  26      30.944  -3.893  23.625  1.00  0.70           C  
ATOM    355  CG  TYR A  26      31.808  -3.092  22.761  1.00  0.70           C  
ATOM    356  CD1 TYR A  26      32.789  -3.736  22.085  1.00  0.70           C  
ATOM    357  CD2 TYR A  26      31.617  -1.735  22.608  1.00  0.70           C  
ATOM    358  CE1 TYR A  26      33.609  -3.066  21.259  1.00  0.70           C  
ATOM    359  CE2 TYR A  26      32.435  -1.044  21.770  1.00  0.70           C  
ATOM    360  CZ  TYR A  26      33.437  -1.705  21.100  1.00  0.70           C  
ATOM    361  OH  TYR A  26      34.273  -1.031  20.268  1.00  0.70           O  
ATOM    362  H   TYR A  26      32.884  -5.383  24.790  1.00  0.70           H  
ATOM    363  HA  TYR A  26      31.344  -2.899  25.483  1.00  0.70           H  
ATOM    364 1HB  TYR A  26      30.946  -4.889  23.267  1.00  0.70           H  
ATOM    365 2HB  TYR A  26      29.928  -3.517  23.530  1.00  0.70           H  
ATOM    366  HD1 TYR A  26      32.906  -4.787  22.231  1.00  0.70           H  
ATOM    367  HD2 TYR A  26      30.822  -1.222  23.145  1.00  0.70           H  
ATOM    368  HE1 TYR A  26      34.402  -3.592  20.727  1.00  0.70           H  
ATOM    369  HE2 TYR A  26      32.293   0.022  21.642  1.00  0.70           H  
ATOM    370  HH  TYR A  26      35.079  -1.545  20.157  1.00  0.70           H  
ATOM    371  N   ALA A  27      30.700  -5.754  26.576  1.00  0.68           N  
ATOM    372  CA  ALA A  27      29.733  -6.534  27.333  1.00  0.68           C  
ATOM    373  C   ALA A  27      29.130  -5.674  28.447  1.00  0.68           C  
ATOM    374  O   ALA A  27      29.797  -4.792  28.996  1.00  0.68           O  
ATOM    375  CB  ALA A  27      30.375  -7.773  27.890  1.00  0.68           C  
ATOM    376  H   ALA A  27      31.686  -6.024  26.610  1.00  0.68           H  
ATOM    377  HA  ALA A  27      28.930  -6.831  26.665  1.00  0.68           H  
ATOM    378 1HB  ALA A  27      29.628  -8.351  28.436  1.00  0.68           H  
ATOM    379 2HB  ALA A  27      30.774  -8.370  27.068  1.00  0.68           H  
ATOM    380 3HB  ALA A  27      31.183  -7.493  28.560  1.00  0.68           H  
ATOM    381  N   GLY A  28      27.881  -5.951  28.802  1.00  0.66           N  
ATOM    382  CA  GLY A  28      27.205  -5.214  29.863  1.00  0.66           C  
ATOM    383  C   GLY A  28      25.986  -4.470  29.335  1.00  0.66           C  
ATOM    384  O   GLY A  28      25.513  -4.727  28.222  1.00  0.66           O  
ATOM    385  H   GLY A  28      27.391  -6.702  28.326  1.00  0.66           H  
ATOM    386 1HA  GLY A  28      26.898  -5.909  30.644  1.00  0.66           H  
ATOM    387 2HA  GLY A  28      27.897  -4.506  30.318  1.00  0.66           H  
ATOM    388  N   ARG A  29      25.403  -3.612  30.175  1.00  0.65           N  
ATOM    389  CA  ARG A  29      24.166  -2.942  29.783  1.00  0.65           C  
ATOM    390  C   ARG A  29      24.403  -1.565  29.190  1.00  0.65           C  
ATOM    391  O   ARG A  29      25.087  -0.723  29.781  1.00  0.65           O  
ATOM    392  CB  ARG A  29      23.213  -2.801  30.955  1.00  0.65           C  
ATOM    393  CG  ARG A  29      21.813  -2.299  30.573  1.00  0.65           C  
ATOM    394  CD  ARG A  29      20.925  -2.204  31.752  1.00  0.65           C  
ATOM    395  NE  ARG A  29      20.831  -3.473  32.476  1.00  0.65           N  
ATOM    396  CZ  ARG A  29      20.033  -4.518  32.161  1.00  0.65           C  
ATOM    397  NH1 ARG A  29      19.248  -4.508  31.132  1.00  0.65           N  
ATOM    398  NH2 ARG A  29      20.024  -5.600  32.895  1.00  0.65           N  
ATOM    399  H   ARG A  29      25.816  -3.425  31.077  1.00  0.65           H  
ATOM    400  HA  ARG A  29      23.672  -3.547  29.025  1.00  0.65           H  
ATOM    401 1HB  ARG A  29      23.097  -3.762  31.450  1.00  0.65           H  
ATOM    402 2HB  ARG A  29      23.625  -2.101  31.680  1.00  0.65           H  
ATOM    403 1HG  ARG A  29      21.885  -1.304  30.128  1.00  0.65           H  
ATOM    404 2HG  ARG A  29      21.364  -2.983  29.848  1.00  0.65           H  
ATOM    405 1HD  ARG A  29      21.321  -1.455  32.434  1.00  0.65           H  
ATOM    406 2HD  ARG A  29      19.923  -1.912  31.434  1.00  0.65           H  
ATOM    407  HE  ARG A  29      21.406  -3.569  33.300  1.00  0.65           H  
ATOM    408 1HH1 ARG A  29      19.205  -3.705  30.528  1.00  0.65           H  
ATOM    409 2HH1 ARG A  29      18.669  -5.353  30.988  1.00  0.65           H  
ATOM    410 1HH2 ARG A  29      20.606  -5.674  33.716  1.00  0.65           H  
ATOM    411 2HH2 ARG A  29      19.387  -6.360  32.606  1.00  0.65           H  
ATOM    412  N   TRP A  30      23.787  -1.345  28.043  1.00  0.63           N  
ATOM    413  CA  TRP A  30      23.812  -0.093  27.323  1.00  0.63           C  
ATOM    414  C   TRP A  30      22.381   0.414  27.219  1.00  0.63           C  
ATOM    415  O   TRP A  30      21.434  -0.370  27.183  1.00  0.63           O  
ATOM    416  CB  TRP A  30      24.366  -0.276  25.907  1.00  0.63           C  
ATOM    417  CG  TRP A  30      25.788  -0.707  25.821  1.00  0.63           C  
ATOM    418  CD1 TRP A  30      26.268  -1.984  25.847  1.00  0.63           C  
ATOM    419  CD2 TRP A  30      26.938   0.148  25.681  1.00  0.63           C  
ATOM    420  NE1 TRP A  30      27.634  -1.973  25.732  1.00  0.63           N  
ATOM    421  CE2 TRP A  30      28.062  -0.681  25.636  1.00  0.63           C  
ATOM    422  CE3 TRP A  30      27.101   1.516  25.592  1.00  0.63           C  
ATOM    423  CZ2 TRP A  30      29.345  -0.167  25.516  1.00  0.63           C  
ATOM    424  CZ3 TRP A  30      28.373   2.033  25.478  1.00  0.63           C  
ATOM    425  CH2 TRP A  30      29.471   1.219  25.443  1.00  0.63           C  
ATOM    426  H   TRP A  30      23.264  -2.109  27.628  1.00  0.63           H  
ATOM    427  HA  TRP A  30      24.411   0.633  27.869  1.00  0.63           H  
ATOM    428 1HB  TRP A  30      23.755  -1.012  25.381  1.00  0.63           H  
ATOM    429 2HB  TRP A  30      24.265   0.664  25.378  1.00  0.63           H  
ATOM    430  HD1 TRP A  30      25.655  -2.885  25.943  1.00  0.63           H  
ATOM    431  HE1 TRP A  30      28.233  -2.810  25.723  1.00  0.63           H  
ATOM    432  HE3 TRP A  30      26.241   2.160  25.620  1.00  0.63           H  
ATOM    433  HZ2 TRP A  30      30.226  -0.804  25.486  1.00  0.63           H  
ATOM    434  HZ3 TRP A  30      28.481   3.097  25.422  1.00  0.63           H  
ATOM    435  HH2 TRP A  30      30.461   1.667  25.351  1.00  0.63           H  
ATOM    436  N   TYR A  31      22.217   1.709  27.139  1.00  0.63           N  
ATOM    437  CA  TYR A  31      20.921   2.312  26.954  1.00  0.63           C  
ATOM    438  C   TYR A  31      20.899   2.978  25.608  1.00  0.63           C  
ATOM    439  O   TYR A  31      21.926   3.463  25.139  1.00  0.63           O  
ATOM    440  CB  TYR A  31      20.658   3.324  28.061  1.00  0.63           C  
ATOM    441  CG  TYR A  31      20.543   2.672  29.396  1.00  0.63           C  
ATOM    442  CD1 TYR A  31      21.680   2.435  30.154  1.00  0.63           C  
ATOM    443  CD2 TYR A  31      19.301   2.300  29.862  1.00  0.63           C  
ATOM    444  CE1 TYR A  31      21.564   1.825  31.381  1.00  0.63           C  
ATOM    445  CE2 TYR A  31      19.180   1.692  31.081  1.00  0.63           C  
ATOM    446  CZ  TYR A  31      20.301   1.453  31.845  1.00  0.63           C  
ATOM    447  OH  TYR A  31      20.166   0.854  33.075  1.00  0.63           O  
ATOM    448  H   TYR A  31      23.018   2.304  27.217  1.00  0.63           H  
ATOM    449  HA  TYR A  31      20.153   1.551  26.979  1.00  0.63           H  
ATOM    450 1HB  TYR A  31      21.478   4.051  28.102  1.00  0.63           H  
ATOM    451 2HB  TYR A  31      19.736   3.869  27.856  1.00  0.63           H  
ATOM    452  HD1 TYR A  31      22.662   2.732  29.779  1.00  0.63           H  
ATOM    453  HD2 TYR A  31      18.414   2.490  29.256  1.00  0.63           H  
ATOM    454  HE1 TYR A  31      22.457   1.640  31.981  1.00  0.63           H  
ATOM    455  HE2 TYR A  31      18.193   1.399  31.447  1.00  0.63           H  
ATOM    456  HH  TYR A  31      19.232   0.684  33.247  1.00  0.63           H  
ATOM    457  N   LEU A  32      19.751   3.012  24.972  1.00  0.62           N  
ATOM    458  CA  LEU A  32      19.665   3.715  23.706  1.00  0.62           C  
ATOM    459  C   LEU A  32      19.195   5.124  23.939  1.00  0.62           C  
ATOM    460  O   LEU A  32      18.113   5.337  24.478  1.00  0.62           O  
ATOM    461  CB  LEU A  32      18.706   3.003  22.770  1.00  0.62           C  
ATOM    462  CG  LEU A  32      18.431   3.696  21.486  1.00  0.62           C  
ATOM    463  CD1 LEU A  32      19.613   3.762  20.715  1.00  0.62           C  
ATOM    464  CD2 LEU A  32      17.388   2.974  20.755  1.00  0.62           C  
ATOM    465  H   LEU A  32      18.919   2.579  25.368  1.00  0.62           H  
ATOM    466  HA  LEU A  32      20.647   3.756  23.247  1.00  0.62           H  
ATOM    467 1HB  LEU A  32      19.108   2.018  22.540  1.00  0.62           H  
ATOM    468 2HB  LEU A  32      17.785   2.882  23.291  1.00  0.62           H  
ATOM    469  HG  LEU A  32      18.117   4.709  21.686  1.00  0.62           H  
ATOM    470 1HD1 LEU A  32      19.403   4.268  19.801  1.00  0.62           H  
ATOM    471 2HD1 LEU A  32      20.354   4.296  21.259  1.00  0.62           H  
ATOM    472 3HD1 LEU A  32      19.953   2.755  20.509  1.00  0.62           H  
ATOM    473 1HD2 LEU A  32      17.189   3.481  19.854  1.00  0.62           H  
ATOM    474 2HD2 LEU A  32      17.721   1.958  20.548  1.00  0.62           H  
ATOM    475 3HD2 LEU A  32      16.514   2.956  21.346  1.00  0.62           H  
ATOM    476  N   VAL A  33      20.020   6.089  23.552  1.00  0.63           N  
ATOM    477  CA  VAL A  33      19.659   7.482  23.736  1.00  0.63           C  
ATOM    478  C   VAL A  33      19.126   8.097  22.461  1.00  0.63           C  
ATOM    479  O   VAL A  33      18.291   8.997  22.501  1.00  0.63           O  
ATOM    480  CB  VAL A  33      20.826   8.303  24.305  1.00  0.63           C  
ATOM    481  CG1 VAL A  33      21.968   8.396  23.349  1.00  0.63           C  
ATOM    482  CG2 VAL A  33      20.297   9.715  24.584  1.00  0.63           C  
ATOM    483  H   VAL A  33      20.901   5.845  23.098  1.00  0.63           H  
ATOM    484  HA  VAL A  33      18.864   7.528  24.481  1.00  0.63           H  
ATOM    485  HB  VAL A  33      21.182   7.833  25.223  1.00  0.63           H  
ATOM    486 1HG1 VAL A  33      22.768   8.974  23.785  1.00  0.63           H  
ATOM    487 2HG1 VAL A  33      22.326   7.415  23.158  1.00  0.63           H  
ATOM    488 3HG1 VAL A  33      21.652   8.865  22.428  1.00  0.63           H  
ATOM    489 1HG2 VAL A  33      21.077  10.338  24.992  1.00  0.63           H  
ATOM    490 2HG2 VAL A  33      19.949  10.151  23.647  1.00  0.63           H  
ATOM    491 3HG2 VAL A  33      19.467   9.661  25.292  1.00  0.63           H  
ATOM    492  N   ALA A  34      19.585   7.626  21.310  1.00  0.64           N  
ATOM    493  CA  ALA A  34      19.065   8.230  20.089  1.00  0.64           C  
ATOM    494  C   ALA A  34      19.036   7.242  18.939  1.00  0.64           C  
ATOM    495  O   ALA A  34      19.929   6.405  18.812  1.00  0.64           O  
ATOM    496  CB  ALA A  34      19.900   9.434  19.724  1.00  0.64           C  
ATOM    497  H   ALA A  34      20.296   6.895  21.301  1.00  0.64           H  
ATOM    498  HA  ALA A  34      18.047   8.545  20.287  1.00  0.64           H  
ATOM    499 1HB  ALA A  34      19.485   9.902  18.848  1.00  0.64           H  
ATOM    500 2HB  ALA A  34      19.914  10.132  20.537  1.00  0.64           H  
ATOM    501 3HB  ALA A  34      20.892   9.103  19.525  1.00  0.64           H  
ATOM    502  N   ARG A  35      18.035   7.365  18.063  1.00  0.68           N  
ATOM    503  CA  ARG A  35      17.929   6.425  16.939  1.00  0.68           C  
ATOM    504  C   ARG A  35      17.185   6.892  15.687  1.00  0.68           C  
ATOM    505  O   ARG A  35      16.161   7.578  15.767  1.00  0.68           O  
ATOM    506  CB  ARG A  35      17.275   5.144  17.448  1.00  0.68           C  
ATOM    507  CG  ARG A  35      17.036   4.028  16.428  1.00  0.68           C  
ATOM    508  CD  ARG A  35      16.680   2.726  17.062  1.00  0.68           C  
ATOM    509  NE  ARG A  35      15.427   2.790  17.812  1.00  0.68           N  
ATOM    510  CZ  ARG A  35      14.205   2.497  17.319  1.00  0.68           C  
ATOM    511  NH1 ARG A  35      14.055   2.104  16.089  1.00  0.68           N  
ATOM    512  NH2 ARG A  35      13.149   2.598  18.092  1.00  0.68           N  
ATOM    513  H   ARG A  35      17.320   8.080  18.223  1.00  0.68           H  
ATOM    514  HA  ARG A  35      18.942   6.181  16.631  1.00  0.68           H  
ATOM    515 1HB  ARG A  35      17.919   4.728  18.186  1.00  0.68           H  
ATOM    516 2HB  ARG A  35      16.325   5.376  17.927  1.00  0.68           H  
ATOM    517 1HG  ARG A  35      16.193   4.307  15.815  1.00  0.68           H  
ATOM    518 2HG  ARG A  35      17.917   3.883  15.804  1.00  0.68           H  
ATOM    519 1HD  ARG A  35      16.558   1.981  16.277  1.00  0.68           H  
ATOM    520 2HD  ARG A  35      17.476   2.414  17.734  1.00  0.68           H  
ATOM    521  HE  ARG A  35      15.475   3.082  18.779  1.00  0.68           H  
ATOM    522 1HH1 ARG A  35      14.860   2.005  15.482  1.00  0.68           H  
ATOM    523 2HH1 ARG A  35      13.123   1.874  15.764  1.00  0.68           H  
ATOM    524 1HH2 ARG A  35      13.255   2.884  19.052  1.00  0.68           H  
ATOM    525 2HH2 ARG A  35      12.225   2.378  17.722  1.00  0.68           H  
ATOM    526  N   ILE A  36      17.699   6.478  14.524  1.00  0.72           N  
ATOM    527  CA  ILE A  36      16.991   6.684  13.259  1.00  0.72           C  
ATOM    528  C   ILE A  36      15.908   5.602  13.214  1.00  0.72           C  
ATOM    529  O   ILE A  36      16.248   4.434  13.405  1.00  0.72           O  
ATOM    530  CB  ILE A  36      17.890   6.563  12.008  1.00  0.72           C  
ATOM    531  CG1 ILE A  36      18.942   7.638  12.011  1.00  0.72           C  
ATOM    532  CG2 ILE A  36      17.082   6.629  10.723  1.00  0.72           C  
ATOM    533  CD1 ILE A  36      19.921   7.503  10.874  1.00  0.72           C  
ATOM    534  H   ILE A  36      18.578   5.958  14.543  1.00  0.72           H  
ATOM    535  HA  ILE A  36      16.572   7.678  13.257  1.00  0.72           H  
ATOM    536  HB  ILE A  36      18.406   5.611  12.043  1.00  0.72           H  
ATOM    537 1HG1 ILE A  36      18.468   8.608  11.954  1.00  0.72           H  
ATOM    538 2HG1 ILE A  36      19.492   7.580  12.950  1.00  0.72           H  
ATOM    539 1HG2 ILE A  36      17.748   6.517   9.867  1.00  0.72           H  
ATOM    540 2HG2 ILE A  36      16.345   5.821  10.709  1.00  0.72           H  
ATOM    541 3HG2 ILE A  36      16.577   7.587  10.662  1.00  0.72           H  
ATOM    542 1HD1 ILE A  36      20.650   8.300  10.949  1.00  0.72           H  
ATOM    543 2HD1 ILE A  36      20.417   6.544  10.913  1.00  0.72           H  
ATOM    544 3HD1 ILE A  36      19.390   7.585   9.926  1.00  0.72           H  
ATOM    545  N   PRO A  37      14.622   5.921  12.963  1.00  0.78           N  
ATOM    546  CA  PRO A  37      13.523   4.969  12.972  1.00  0.78           C  
ATOM    547  C   PRO A  37      13.825   3.734  12.134  1.00  0.78           C  
ATOM    548  O   PRO A  37      14.383   3.811  11.042  1.00  0.78           O  
ATOM    549  CB  PRO A  37      12.387   5.796  12.369  1.00  0.78           C  
ATOM    550  CG  PRO A  37      12.692   7.210  12.803  1.00  0.78           C  
ATOM    551  CD  PRO A  37      14.198   7.326  12.717  1.00  0.78           C  
ATOM    552  HA  PRO A  37      13.304   4.685  14.010  1.00  0.78           H  
ATOM    553 1HB  PRO A  37      12.379   5.677  11.280  1.00  0.78           H  
ATOM    554 2HB  PRO A  37      11.418   5.428  12.739  1.00  0.78           H  
ATOM    555 1HG  PRO A  37      12.178   7.928  12.143  1.00  0.78           H  
ATOM    556 2HG  PRO A  37      12.312   7.389  13.821  1.00  0.78           H  
ATOM    557 1HD  PRO A  37      14.512   7.685  11.732  1.00  0.78           H  
ATOM    558 2HD  PRO A  37      14.514   7.993  13.536  1.00  0.78           H  
ATOM    559  N   ASP A  38      13.463   2.596  12.721  1.00  0.83           N  
ATOM    560  CA  ASP A  38      13.710   1.257  12.205  1.00  0.83           C  
ATOM    561  C   ASP A  38      12.541   0.308  12.500  1.00  0.83           C  
ATOM    562  O   ASP A  38      12.301  -0.009  13.667  1.00  0.83           O  
ATOM    563  CB  ASP A  38      15.011   0.720  12.791  1.00  0.83           C  
ATOM    564  CG  ASP A  38      15.437  -0.685  12.330  1.00  0.83           C  
ATOM    565  OD1 ASP A  38      14.621  -1.460  11.873  1.00  0.83           O  
ATOM    566  OD2 ASP A  38      16.603  -0.972  12.453  1.00  0.83           O  
ATOM    567  H   ASP A  38      12.991   2.676  13.607  1.00  0.83           H  
ATOM    568  HA  ASP A  38      13.875   1.369  11.141  1.00  0.83           H  
ATOM    569 1HB  ASP A  38      15.813   1.417  12.532  1.00  0.83           H  
ATOM    570 2HB  ASP A  38      14.940   0.701  13.867  1.00  0.83           H  
ATOM    571  N   PRO A  39      11.835  -0.206  11.479  1.00  0.86           N  
ATOM    572  CA  PRO A  39      10.621  -0.993  11.569  1.00  0.86           C  
ATOM    573  C   PRO A  39      10.821  -2.340  12.258  1.00  0.86           C  
ATOM    574  O   PRO A  39       9.841  -3.003  12.602  1.00  0.86           O  
ATOM    575  CB  PRO A  39      10.230  -1.182  10.098  1.00  0.86           C  
ATOM    576  CG  PRO A  39      11.526  -1.093   9.348  1.00  0.86           C  
ATOM    577  CD  PRO A  39      12.363  -0.100  10.104  1.00  0.86           C  
ATOM    578  HA  PRO A  39       9.859  -0.406  12.101  1.00  0.86           H  
ATOM    579 1HB  PRO A  39       9.743  -2.161   9.971  1.00  0.86           H  
ATOM    580 2HB  PRO A  39       9.499  -0.421   9.804  1.00  0.86           H  
ATOM    581 1HG  PRO A  39      11.987  -2.075   9.326  1.00  0.86           H  
ATOM    582 2HG  PRO A  39      11.365  -0.808   8.299  1.00  0.86           H  
ATOM    583 1HD  PRO A  39      13.402  -0.454  10.051  1.00  0.86           H  
ATOM    584 2HD  PRO A  39      12.250   0.905   9.716  1.00  0.86           H  
ATOM    585  N   TYR A  40      12.072  -2.765  12.463  1.00  0.87           N  
ATOM    586  CA  TYR A  40      12.291  -4.061  13.084  1.00  0.87           C  
ATOM    587  C   TYR A  40      12.527  -3.988  14.598  1.00  0.87           C  
ATOM    588  O   TYR A  40      12.780  -5.011  15.241  1.00  0.87           O  
ATOM    589  CB  TYR A  40      13.446  -4.753  12.393  1.00  0.87           C  
ATOM    590  CG  TYR A  40      13.141  -5.061  10.956  1.00  0.87           C  
ATOM    591  CD1 TYR A  40      13.682  -4.265   9.981  1.00  0.87           C  
ATOM    592  CD2 TYR A  40      12.300  -6.115  10.612  1.00  0.87           C  
ATOM    593  CE1 TYR A  40      13.402  -4.499   8.659  1.00  0.87           C  
ATOM    594  CE2 TYR A  40      12.012  -6.354   9.281  1.00  0.87           C  
ATOM    595  CZ  TYR A  40      12.563  -5.543   8.300  1.00  0.87           C  
ATOM    596  OH  TYR A  40      12.277  -5.763   6.959  1.00  0.87           O  
ATOM    597  H   TYR A  40      12.893  -2.206  12.190  1.00  0.87           H  
ATOM    598  HA  TYR A  40      11.399  -4.666  12.926  1.00  0.87           H  
ATOM    599 1HB  TYR A  40      14.332  -4.109  12.428  1.00  0.87           H  
ATOM    600 2HB  TYR A  40      13.682  -5.671  12.911  1.00  0.87           H  
ATOM    601  HD1 TYR A  40      14.336  -3.434  10.264  1.00  0.87           H  
ATOM    602  HD2 TYR A  40      11.863  -6.747  11.386  1.00  0.87           H  
ATOM    603  HE1 TYR A  40      13.836  -3.852   7.900  1.00  0.87           H  
ATOM    604  HE2 TYR A  40      11.350  -7.177   9.005  1.00  0.87           H  
ATOM    605  HH  TYR A  40      11.728  -6.552   6.876  1.00  0.87           H  
ATOM    606  N   LEU A  41      12.379  -2.793  15.175  1.00  0.86           N  
ATOM    607  CA  LEU A  41      12.456  -2.619  16.627  1.00  0.86           C  
ATOM    608  C   LEU A  41      11.209  -1.906  17.138  1.00  0.86           C  
ATOM    609  O   LEU A  41      11.161  -0.680  17.096  1.00  0.86           O  
ATOM    610  CB  LEU A  41      13.686  -1.825  17.078  1.00  0.86           C  
ATOM    611  CG  LEU A  41      13.756  -1.619  18.649  1.00  0.86           C  
ATOM    612  CD1 LEU A  41      13.744  -2.970  19.341  1.00  0.86           C  
ATOM    613  CD2 LEU A  41      15.022  -0.863  19.040  1.00  0.86           C  
ATOM    614  H   LEU A  41      12.210  -1.974  14.583  1.00  0.86           H  
ATOM    615  HA  LEU A  41      12.548  -3.596  17.089  1.00  0.86           H  
ATOM    616 1HB  LEU A  41      14.581  -2.354  16.758  1.00  0.86           H  
ATOM    617 2HB  LEU A  41      13.667  -0.846  16.600  1.00  0.86           H  
ATOM    618  HG  LEU A  41      12.880  -1.050  18.975  1.00  0.86           H  
ATOM    619 1HD1 LEU A  41      13.777  -2.829  20.421  1.00  0.86           H  
ATOM    620 2HD1 LEU A  41      12.840  -3.503  19.077  1.00  0.86           H  
ATOM    621 3HD1 LEU A  41      14.609  -3.551  19.027  1.00  0.86           H  
ATOM    622 1HD2 LEU A  41      15.042  -0.736  20.119  1.00  0.86           H  
ATOM    623 2HD2 LEU A  41      15.896  -1.429  18.725  1.00  0.86           H  
ATOM    624 3HD2 LEU A  41      15.031   0.099  18.566  1.00  0.86           H  
ATOM    625  N   PRO A  42      10.161  -2.648  17.565  1.00  0.81           N  
ATOM    626  CA  PRO A  42       8.890  -2.136  18.062  1.00  0.81           C  
ATOM    627  C   PRO A  42       9.035  -1.179  19.248  1.00  0.81           C  
ATOM    628  O   PRO A  42       8.169  -0.332  19.480  1.00  0.81           O  
ATOM    629  CB  PRO A  42       8.182  -3.424  18.509  1.00  0.81           C  
ATOM    630  CG  PRO A  42       8.779  -4.509  17.665  1.00  0.81           C  
ATOM    631  CD  PRO A  42      10.218  -4.125  17.510  1.00  0.81           C  
ATOM    632  HA  PRO A  42       8.351  -1.650  17.237  1.00  0.81           H  
ATOM    633 1HB  PRO A  42       8.352  -3.588  19.579  1.00  0.81           H  
ATOM    634 2HB  PRO A  42       7.095  -3.323  18.374  1.00  0.81           H  
ATOM    635 1HG  PRO A  42       8.655  -5.487  18.156  1.00  0.81           H  
ATOM    636 2HG  PRO A  42       8.255  -4.570  16.698  1.00  0.81           H  
ATOM    637 1HD  PRO A  42      10.810  -4.526  18.339  1.00  0.81           H  
ATOM    638 2HD  PRO A  42      10.556  -4.485  16.537  1.00  0.81           H  
ATOM    639  N   ALA A  43      10.108  -1.332  20.021  1.00  0.76           N  
ATOM    640  CA  ALA A  43      10.315  -0.473  21.176  1.00  0.76           C  
ATOM    641  C   ALA A  43      10.577   0.965  20.727  1.00  0.76           C  
ATOM    642  O   ALA A  43      11.295   1.189  19.754  1.00  0.76           O  
ATOM    643  CB  ALA A  43      11.462  -0.991  22.020  1.00  0.76           C  
ATOM    644  H   ALA A  43      10.792  -2.040  19.805  1.00  0.76           H  
ATOM    645  HA  ALA A  43       9.411  -0.489  21.776  1.00  0.76           H  
ATOM    646 1HB  ALA A  43      11.556  -0.357  22.892  1.00  0.76           H  
ATOM    647 2HB  ALA A  43      11.273  -1.990  22.342  1.00  0.76           H  
ATOM    648 3HB  ALA A  43      12.381  -0.972  21.440  1.00  0.76           H  
ATOM    649  N   ARG A  44      10.042   1.946  21.452  1.00  0.71           N  
ATOM    650  CA  ARG A  44      10.293   3.356  21.143  1.00  0.71           C  
ATOM    651  C   ARG A  44      10.810   4.133  22.370  1.00  0.71           C  
ATOM    652  O   ARG A  44      11.527   5.126  22.242  1.00  0.71           O  
ATOM    653  CB  ARG A  44       9.043   4.012  20.582  1.00  0.71           C  
ATOM    654  CG  ARG A  44       9.243   5.445  20.063  1.00  0.71           C  
ATOM    655  CD  ARG A  44       8.009   5.973  19.400  1.00  0.71           C  
ATOM    656  NE  ARG A  44       8.215   7.303  18.793  1.00  0.71           N  
ATOM    657  CZ  ARG A  44       7.223   8.067  18.279  1.00  0.71           C  
ATOM    658  NH1 ARG A  44       5.970   7.647  18.318  1.00  0.71           N  
ATOM    659  NH2 ARG A  44       7.507   9.238  17.735  1.00  0.71           N  
ATOM    660  H   ARG A  44       9.443   1.701  22.227  1.00  0.71           H  
ATOM    661  HA  ARG A  44      11.054   3.407  20.368  1.00  0.71           H  
ATOM    662 1HB  ARG A  44       8.659   3.409  19.758  1.00  0.71           H  
ATOM    663 2HB  ARG A  44       8.271   4.038  21.353  1.00  0.71           H  
ATOM    664 1HG  ARG A  44       9.494   6.101  20.897  1.00  0.71           H  
ATOM    665 2HG  ARG A  44      10.055   5.462  19.333  1.00  0.71           H  
ATOM    666 1HD  ARG A  44       7.700   5.285  18.613  1.00  0.71           H  
ATOM    667 2HD  ARG A  44       7.213   6.055  20.139  1.00  0.71           H  
ATOM    668  HE  ARG A  44       9.185   7.671  18.717  1.00  0.71           H  
ATOM    669 1HH1 ARG A  44       5.751   6.753  18.732  1.00  0.71           H  
ATOM    670 2HH1 ARG A  44       5.234   8.220  17.933  1.00  0.71           H  
ATOM    671 1HH2 ARG A  44       8.489   9.569  17.706  1.00  0.71           H  
ATOM    672 2HH2 ARG A  44       6.777   9.810  17.351  1.00  0.71           H  
ATOM    673  N   ARG A  45      10.389   3.698  23.558  1.00  0.67           N  
ATOM    674  CA  ARG A  45      10.651   4.372  24.834  1.00  0.67           C  
ATOM    675  C   ARG A  45      11.364   3.449  25.823  1.00  0.67           C  
ATOM    676  O   ARG A  45      11.121   2.243  25.822  1.00  0.67           O  
ATOM    677  CB  ARG A  45       9.339   4.855  25.416  1.00  0.67           C  
ATOM    678  CG  ARG A  45       9.431   5.512  26.746  1.00  0.67           C  
ATOM    679  CD  ARG A  45       8.148   6.116  27.150  1.00  0.67           C  
ATOM    680  NE  ARG A  45       7.112   5.091  27.322  1.00  0.67           N  
ATOM    681  CZ  ARG A  45       6.884   4.408  28.468  1.00  0.67           C  
ATOM    682  NH1 ARG A  45       7.603   4.660  29.535  1.00  0.67           N  
ATOM    683  NH2 ARG A  45       5.935   3.488  28.519  1.00  0.67           N  
ATOM    684  H   ARG A  45       9.821   2.854  23.588  1.00  0.67           H  
ATOM    685  HA  ARG A  45      11.290   5.234  24.651  1.00  0.67           H  
ATOM    686 1HB  ARG A  45       8.882   5.567  24.730  1.00  0.67           H  
ATOM    687 2HB  ARG A  45       8.659   4.007  25.512  1.00  0.67           H  
ATOM    688 1HG  ARG A  45       9.633   4.750  27.457  1.00  0.67           H  
ATOM    689 2HG  ARG A  45      10.228   6.238  26.759  1.00  0.67           H  
ATOM    690 1HD  ARG A  45       8.277   6.640  28.097  1.00  0.67           H  
ATOM    691 2HD  ARG A  45       7.818   6.818  26.384  1.00  0.67           H  
ATOM    692  HE  ARG A  45       6.538   4.866  26.517  1.00  0.67           H  
ATOM    693 1HH1 ARG A  45       8.321   5.374  29.502  1.00  0.67           H  
ATOM    694 2HH1 ARG A  45       7.436   4.147  30.388  1.00  0.67           H  
ATOM    695 1HH2 ARG A  45       5.377   3.290  27.701  1.00  0.67           H  
ATOM    696 2HH2 ARG A  45       5.769   2.982  29.379  1.00  0.67           H  
ATOM    697  N   CYS A  46      12.292   3.984  26.638  1.00  0.64           N  
ATOM    698  CA  CYS A  46      13.008   3.159  27.607  1.00  0.64           C  
ATOM    699  C   CYS A  46      13.780   2.029  26.933  1.00  0.64           C  
ATOM    700  O   CYS A  46      13.793   0.910  27.430  1.00  0.64           O  
ATOM    701  CB  CYS A  46      12.067   2.482  28.598  1.00  0.64           C  
ATOM    702  SG  CYS A  46      10.997   3.575  29.537  1.00  0.64           S  
ATOM    703  H   CYS A  46      12.485   4.984  26.619  1.00  0.64           H  
ATOM    704  HA  CYS A  46      13.720   3.791  28.146  1.00  0.64           H  
ATOM    705 1HB  CYS A  46      11.446   1.765  28.082  1.00  0.64           H  
ATOM    706 2HB  CYS A  46      12.659   1.911  29.306  1.00  0.64           H  
ATOM    707  N   ILE A  47      14.397   2.308  25.807  1.00  0.62           N  
ATOM    708  CA  ILE A  47      15.096   1.252  25.102  1.00  0.62           C  
ATOM    709  C   ILE A  47      16.480   0.993  25.656  1.00  0.62           C  
ATOM    710  O   ILE A  47      17.263   1.929  25.848  1.00  0.62           O  
ATOM    711  CB  ILE A  47      15.198   1.565  23.626  1.00  0.62           C  
ATOM    712  CG1 ILE A  47      13.858   1.665  23.053  1.00  0.62           C  
ATOM    713  CG2 ILE A  47      15.960   0.435  22.908  1.00  0.62           C  
ATOM    714  CD1 ILE A  47      13.858   2.250  21.691  1.00  0.62           C  
ATOM    715  H   ILE A  47      14.370   3.245  25.436  1.00  0.62           H  
ATOM    716  HA  ILE A  47      14.512   0.347  25.201  1.00  0.62           H  
ATOM    717  HB  ILE A  47      15.671   2.514  23.492  1.00  0.62           H  
ATOM    718 1HG1 ILE A  47      13.455   0.686  23.010  1.00  0.62           H  
ATOM    719 2HG1 ILE A  47      13.225   2.276  23.697  1.00  0.62           H  
ATOM    720 1HG2 ILE A  47      16.010   0.646  21.850  1.00  0.62           H  
ATOM    721 2HG2 ILE A  47      16.968   0.353  23.302  1.00  0.62           H  
ATOM    722 3HG2 ILE A  47      15.433  -0.510  23.061  1.00  0.62           H  
ATOM    723 1HD1 ILE A  47      12.882   2.285  21.326  1.00  0.62           H  
ATOM    724 2HD1 ILE A  47      14.256   3.262  21.735  1.00  0.62           H  
ATOM    725 3HD1 ILE A  47      14.464   1.638  21.027  1.00  0.62           H  
ATOM    726  N   ALA A  48      16.772  -0.277  25.901  1.00  0.62           N  
ATOM    727  CA  ALA A  48      18.056  -0.700  26.432  1.00  0.62           C  
ATOM    728  C   ALA A  48      18.498  -2.014  25.816  1.00  0.62           C  
ATOM    729  O   ALA A  48      17.703  -2.771  25.247  1.00  0.62           O  
ATOM    730  CB  ALA A  48      17.994  -0.842  27.943  1.00  0.62           C  
ATOM    731  H   ALA A  48      16.039  -0.969  25.741  1.00  0.62           H  
ATOM    732  HA  ALA A  48      18.793   0.049  26.167  1.00  0.62           H  
ATOM    733 1HB  ALA A  48      18.975  -1.137  28.326  1.00  0.62           H  
ATOM    734 2HB  ALA A  48      17.704   0.110  28.384  1.00  0.62           H  
ATOM    735 3HB  ALA A  48      17.261  -1.596  28.193  1.00  0.62           H  
ATOM    736  N   SER A  49      19.792  -2.282  25.932  1.00  0.61           N  
ATOM    737  CA  SER A  49      20.382  -3.488  25.389  1.00  0.61           C  
ATOM    738  C   SER A  49      21.449  -4.097  26.285  1.00  0.61           C  
ATOM    739  O   SER A  49      22.300  -3.407  26.844  1.00  0.61           O  
ATOM    740  CB  SER A  49      21.000  -3.185  24.036  1.00  0.61           C  
ATOM    741  OG  SER A  49      21.660  -4.298  23.533  1.00  0.61           O  
ATOM    742  H   SER A  49      20.392  -1.616  26.406  1.00  0.61           H  
ATOM    743  HA  SER A  49      19.587  -4.208  25.262  1.00  0.61           H  
ATOM    744 1HB  SER A  49      20.210  -2.889  23.348  1.00  0.61           H  
ATOM    745 2HB  SER A  49      21.693  -2.349  24.122  1.00  0.61           H  
ATOM    746  HG  SER A  49      21.130  -5.052  23.827  1.00  0.61           H  
ATOM    747  N   ARG A  50      21.424  -5.415  26.403  1.00  0.61           N  
ATOM    748  CA  ARG A  50      22.439  -6.101  27.187  1.00  0.61           C  
ATOM    749  C   ARG A  50      23.254  -7.037  26.333  1.00  0.61           C  
ATOM    750  O   ARG A  50      22.700  -7.887  25.631  1.00  0.61           O  
ATOM    751  CB  ARG A  50      21.829  -6.896  28.337  1.00  0.61           C  
ATOM    752  CG  ARG A  50      22.870  -7.652  29.185  1.00  0.61           C  
ATOM    753  CD  ARG A  50      22.251  -8.400  30.315  1.00  0.61           C  
ATOM    754  NE  ARG A  50      23.222  -9.258  31.010  1.00  0.61           N  
ATOM    755  CZ  ARG A  50      23.995  -8.877  32.048  1.00  0.61           C  
ATOM    756  NH1 ARG A  50      23.933  -7.645  32.501  1.00  0.61           N  
ATOM    757  NH2 ARG A  50      24.816  -9.748  32.609  1.00  0.61           N  
ATOM    758  H   ARG A  50      20.686  -5.936  25.932  1.00  0.61           H  
ATOM    759  HA  ARG A  50      23.117  -5.364  27.609  1.00  0.61           H  
ATOM    760 1HB  ARG A  50      21.283  -6.223  28.999  1.00  0.61           H  
ATOM    761 2HB  ARG A  50      21.120  -7.626  27.948  1.00  0.61           H  
ATOM    762 1HG  ARG A  50      23.402  -8.370  28.556  1.00  0.61           H  
ATOM    763 2HG  ARG A  50      23.590  -6.936  29.593  1.00  0.61           H  
ATOM    764 1HD  ARG A  50      21.836  -7.697  31.037  1.00  0.61           H  
ATOM    765 2HD  ARG A  50      21.450  -9.037  29.932  1.00  0.61           H  
ATOM    766  HE  ARG A  50      23.317 -10.234  30.683  1.00  0.61           H  
ATOM    767 1HH1 ARG A  50      23.312  -6.986  32.061  1.00  0.61           H  
ATOM    768 2HH1 ARG A  50      24.511  -7.363  33.281  1.00  0.61           H  
ATOM    769 1HH2 ARG A  50      24.852 -10.705  32.260  1.00  0.61           H  
ATOM    770 2HH2 ARG A  50      25.395  -9.470  33.385  1.00  0.61           H  
ATOM    771  N   LEU A  51      24.571  -6.844  26.365  1.00  0.61           N  
ATOM    772  CA  LEU A  51      25.487  -7.686  25.614  1.00  0.61           C  
ATOM    773  C   LEU A  51      26.254  -8.638  26.520  1.00  0.61           C  
ATOM    774  O   LEU A  51      26.792  -8.241  27.560  1.00  0.61           O  
ATOM    775  CB  LEU A  51      26.484  -6.821  24.830  1.00  0.61           C  
ATOM    776  CG  LEU A  51      25.941  -5.961  23.723  1.00  0.61           C  
ATOM    777  CD1 LEU A  51      27.068  -5.107  23.157  1.00  0.61           C  
ATOM    778  CD2 LEU A  51      25.382  -6.870  22.657  1.00  0.61           C  
ATOM    779  H   LEU A  51      24.948  -6.097  26.954  1.00  0.61           H  
ATOM    780  HA  LEU A  51      24.912  -8.279  24.906  1.00  0.61           H  
ATOM    781 1HB  LEU A  51      26.978  -6.149  25.530  1.00  0.61           H  
ATOM    782 2HB  LEU A  51      27.228  -7.472  24.406  1.00  0.61           H  
ATOM    783  HG  LEU A  51      25.156  -5.306  24.107  1.00  0.61           H  
ATOM    784 1HD1 LEU A  51      26.687  -4.489  22.348  1.00  0.61           H  
ATOM    785 2HD1 LEU A  51      27.465  -4.469  23.942  1.00  0.61           H  
ATOM    786 3HD1 LEU A  51      27.860  -5.752  22.780  1.00  0.61           H  
ATOM    787 1HD2 LEU A  51      24.974  -6.281  21.837  1.00  0.61           H  
ATOM    788 2HD2 LEU A  51      26.164  -7.513  22.283  1.00  0.61           H  
ATOM    789 3HD2 LEU A  51      24.603  -7.474  23.103  1.00  0.61           H  
ATOM    790  N   GLU A  52      26.366  -9.887  26.094  1.00  0.62           N  
ATOM    791  CA  GLU A  52      27.151 -10.868  26.832  1.00  0.62           C  
ATOM    792  C   GLU A  52      28.139 -11.523  25.881  1.00  0.62           C  
ATOM    793  O   GLU A  52      27.744 -12.150  24.897  1.00  0.62           O  
ATOM    794  CB  GLU A  52      26.233 -11.906  27.487  1.00  0.62           C  
ATOM    795  CG  GLU A  52      25.265 -11.339  28.545  1.00  0.62           C  
ATOM    796  CD  GLU A  52      24.394 -12.398  29.193  1.00  0.62           C  
ATOM    797  OE1 GLU A  52      24.506 -13.544  28.828  1.00  0.62           O  
ATOM    798  OE2 GLU A  52      23.616 -12.050  30.061  1.00  0.62           O  
ATOM    799  H   GLU A  52      25.857 -10.169  25.254  1.00  0.62           H  
ATOM    800  HA  GLU A  52      27.716 -10.360  27.612  1.00  0.62           H  
ATOM    801 1HB  GLU A  52      25.633 -12.385  26.716  1.00  0.62           H  
ATOM    802 2HB  GLU A  52      26.837 -12.681  27.959  1.00  0.62           H  
ATOM    803 1HG  GLU A  52      25.840 -10.827  29.318  1.00  0.62           H  
ATOM    804 2HG  GLU A  52      24.621 -10.601  28.068  1.00  0.62           H  
ATOM    805  N   TYR A  53      29.432 -11.363  26.144  1.00  0.64           N  
ATOM    806  CA  TYR A  53      30.430 -11.877  25.207  1.00  0.64           C  
ATOM    807  C   TYR A  53      30.738 -13.356  25.384  1.00  0.64           C  
ATOM    808  O   TYR A  53      31.087 -13.825  26.469  1.00  0.64           O  
ATOM    809  CB  TYR A  53      31.705 -11.048  25.296  1.00  0.64           C  
ATOM    810  CG  TYR A  53      32.834 -11.500  24.405  1.00  0.64           C  
ATOM    811  CD1 TYR A  53      32.791 -11.315  23.023  1.00  0.64           C  
ATOM    812  CD2 TYR A  53      33.939 -12.083  24.989  1.00  0.64           C  
ATOM    813  CE1 TYR A  53      33.866 -11.733  22.251  1.00  0.64           C  
ATOM    814  CE2 TYR A  53      34.993 -12.485  24.222  1.00  0.64           C  
ATOM    815  CZ  TYR A  53      34.971 -12.319  22.868  1.00  0.64           C  
ATOM    816  OH  TYR A  53      36.066 -12.738  22.136  1.00  0.64           O  
ATOM    817  H   TYR A  53      29.723 -10.871  26.977  1.00  0.64           H  
ATOM    818  HA  TYR A  53      30.039 -11.759  24.197  1.00  0.64           H  
ATOM    819 1HB  TYR A  53      31.478 -10.014  25.044  1.00  0.64           H  
ATOM    820 2HB  TYR A  53      32.066 -11.054  26.322  1.00  0.64           H  
ATOM    821  HD1 TYR A  53      31.921 -10.850  22.552  1.00  0.64           H  
ATOM    822  HD2 TYR A  53      33.973 -12.222  26.070  1.00  0.64           H  
ATOM    823  HE1 TYR A  53      33.849 -11.600  21.175  1.00  0.64           H  
ATOM    824  HE2 TYR A  53      35.861 -12.938  24.693  1.00  0.64           H  
ATOM    825  HH  TYR A  53      35.912 -12.631  21.183  1.00  0.64           H  
ATOM    826  N   ASP A  54      30.575 -14.073  24.282  1.00  0.66           N  
ATOM    827  CA  ASP A  54      30.821 -15.493  24.142  1.00  0.66           C  
ATOM    828  C   ASP A  54      32.205 -15.749  23.547  1.00  0.66           C  
ATOM    829  O   ASP A  54      32.435 -15.556  22.342  1.00  0.66           O  
ATOM    830  CB  ASP A  54      29.699 -16.122  23.303  1.00  0.66           C  
ATOM    831  CG  ASP A  54      29.820 -17.612  23.067  1.00  0.66           C  
ATOM    832  OD1 ASP A  54      30.922 -18.071  22.798  1.00  0.66           O  
ATOM    833  OD2 ASP A  54      28.824 -18.293  23.187  1.00  0.66           O  
ATOM    834  H   ASP A  54      30.270 -13.580  23.452  1.00  0.66           H  
ATOM    835  HA  ASP A  54      30.791 -15.943  25.136  1.00  0.66           H  
ATOM    836 1HB  ASP A  54      28.741 -15.927  23.789  1.00  0.66           H  
ATOM    837 2HB  ASP A  54      29.667 -15.624  22.331  1.00  0.66           H  
ATOM    838  N   GLU A  55      33.125 -16.177  24.408  1.00  0.69           N  
ATOM    839  CA  GLU A  55      34.520 -16.378  24.040  1.00  0.69           C  
ATOM    840  C   GLU A  55      34.727 -17.431  22.952  1.00  0.69           C  
ATOM    841  O   GLU A  55      35.636 -17.305  22.131  1.00  0.69           O  
ATOM    842  CB  GLU A  55      35.321 -16.781  25.282  1.00  0.69           C  
ATOM    843  CG  GLU A  55      35.493 -15.671  26.312  1.00  0.69           C  
ATOM    844  CD  GLU A  55      36.208 -16.120  27.567  1.00  0.69           C  
ATOM    845  OE1 GLU A  55      36.442 -17.297  27.712  1.00  0.69           O  
ATOM    846  OE2 GLU A  55      36.521 -15.279  28.378  1.00  0.69           O  
ATOM    847  H   GLU A  55      32.842 -16.332  25.367  1.00  0.69           H  
ATOM    848  HA  GLU A  55      34.907 -15.431  23.665  1.00  0.69           H  
ATOM    849 1HB  GLU A  55      34.827 -17.620  25.771  1.00  0.69           H  
ATOM    850 2HB  GLU A  55      36.312 -17.117  24.980  1.00  0.69           H  
ATOM    851 1HG  GLU A  55      36.071 -14.874  25.862  1.00  0.69           H  
ATOM    852 2HG  GLU A  55      34.511 -15.270  26.571  1.00  0.69           H  
ATOM    853  N   GLU A  56      33.915 -18.490  22.960  1.00  0.70           N  
ATOM    854  CA  GLU A  56      34.091 -19.564  21.988  1.00  0.70           C  
ATOM    855  C   GLU A  56      33.720 -19.130  20.571  1.00  0.70           C  
ATOM    856  O   GLU A  56      34.412 -19.486  19.613  1.00  0.70           O  
ATOM    857  CB  GLU A  56      33.286 -20.803  22.397  1.00  0.70           C  
ATOM    858  CG  GLU A  56      33.820 -21.510  23.656  1.00  0.70           C  
ATOM    859  CD  GLU A  56      33.030 -22.748  24.055  1.00  0.70           C  
ATOM    860  OE1 GLU A  56      32.034 -23.035  23.434  1.00  0.70           O  
ATOM    861  OE2 GLU A  56      33.436 -23.403  24.987  1.00  0.70           O  
ATOM    862  H   GLU A  56      33.152 -18.532  23.624  1.00  0.70           H  
ATOM    863  HA  GLU A  56      35.144 -19.841  21.982  1.00  0.70           H  
ATOM    864 1HB  GLU A  56      32.250 -20.510  22.589  1.00  0.70           H  
ATOM    865 2HB  GLU A  56      33.276 -21.520  21.578  1.00  0.70           H  
ATOM    866 1HG  GLU A  56      34.856 -21.797  23.480  1.00  0.70           H  
ATOM    867 2HG  GLU A  56      33.807 -20.797  24.480  1.00  0.70           H  
ATOM    868  N   GLU A  57      32.643 -18.345  20.429  1.00  0.72           N  
ATOM    869  CA  GLU A  57      32.265 -17.879  19.092  1.00  0.72           C  
ATOM    870  C   GLU A  57      32.795 -16.485  18.752  1.00  0.72           C  
ATOM    871  O   GLU A  57      32.637 -16.040  17.615  1.00  0.72           O  
ATOM    872  CB  GLU A  57      30.745 -17.906  18.851  1.00  0.72           C  
ATOM    873  CG  GLU A  57      30.129 -19.307  18.853  1.00  0.72           C  
ATOM    874  CD  GLU A  57      28.650 -19.360  18.414  1.00  0.72           C  
ATOM    875  OE1 GLU A  57      28.078 -18.337  18.069  1.00  0.72           O  
ATOM    876  OE2 GLU A  57      28.108 -20.441  18.413  1.00  0.72           O  
ATOM    877  H   GLU A  57      32.082 -18.099  21.259  1.00  0.72           H  
ATOM    878  HA  GLU A  57      32.703 -18.567  18.371  1.00  0.72           H  
ATOM    879 1HB  GLU A  57      30.251 -17.327  19.637  1.00  0.72           H  
ATOM    880 2HB  GLU A  57      30.515 -17.428  17.899  1.00  0.72           H  
ATOM    881 1HG  GLU A  57      30.716 -19.942  18.191  1.00  0.72           H  
ATOM    882 2HG  GLU A  57      30.216 -19.712  19.865  1.00  0.72           H  
ATOM    883  N   ASN A  58      33.441 -15.801  19.710  1.00  0.72           N  
ATOM    884  CA  ASN A  58      33.940 -14.439  19.492  1.00  0.72           C  
ATOM    885  C   ASN A  58      32.777 -13.570  19.042  1.00  0.72           C  
ATOM    886  O   ASN A  58      32.858 -12.847  18.053  1.00  0.72           O  
ATOM    887  CB  ASN A  58      35.060 -14.424  18.458  1.00  0.72           C  
ATOM    888  CG  ASN A  58      35.889 -13.147  18.456  1.00  0.72           C  
ATOM    889  OD1 ASN A  58      36.127 -12.512  19.495  1.00  0.72           O  
ATOM    890  ND2 ASN A  58      36.346 -12.758  17.284  1.00  0.72           N  
ATOM    891  H   ASN A  58      33.523 -16.200  20.642  1.00  0.72           H  
ATOM    892  HA  ASN A  58      34.307 -14.049  20.439  1.00  0.72           H  
ATOM    893 1HB  ASN A  58      35.723 -15.271  18.642  1.00  0.72           H  
ATOM    894 2HB  ASN A  58      34.641 -14.552  17.460  1.00  0.72           H  
ATOM    895 1HD2 ASN A  58      36.901 -11.928  17.211  1.00  0.72           H  
ATOM    896 2HD2 ASN A  58      36.141 -13.295  16.464  1.00  0.72           H  
ATOM    897  N   ALA A  59      31.689 -13.663  19.790  1.00  0.71           N  
ATOM    898  CA  ALA A  59      30.430 -13.007  19.449  1.00  0.71           C  
ATOM    899  C   ALA A  59      29.654 -12.619  20.683  1.00  0.71           C  
ATOM    900  O   ALA A  59      30.034 -13.001  21.786  1.00  0.71           O  
ATOM    901  CB  ALA A  59      29.599 -13.956  18.618  1.00  0.71           C  
ATOM    902  H   ALA A  59      31.746 -14.266  20.614  1.00  0.71           H  
ATOM    903  HA  ALA A  59      30.647 -12.102  18.880  1.00  0.71           H  
ATOM    904 1HB  ALA A  59      28.669 -13.488  18.354  1.00  0.71           H  
ATOM    905 2HB  ALA A  59      30.157 -14.222  17.721  1.00  0.71           H  
ATOM    906 3HB  ALA A  59      29.393 -14.856  19.197  1.00  0.71           H  
ATOM    907  N   PHE A  60      28.587 -11.837  20.520  1.00  0.69           N  
ATOM    908  CA  PHE A  60      27.798 -11.503  21.696  1.00  0.69           C  
ATOM    909  C   PHE A  60      26.391 -12.064  21.629  1.00  0.69           C  
ATOM    910  O   PHE A  60      25.760 -12.092  20.572  1.00  0.69           O  
ATOM    911  CB  PHE A  60      27.534 -10.020  21.837  1.00  0.69           C  
ATOM    912  CG  PHE A  60      28.617  -9.111  21.929  1.00  0.69           C  
ATOM    913  CD1 PHE A  60      28.990  -8.435  20.794  1.00  0.69           C  
ATOM    914  CD2 PHE A  60      29.257  -8.868  23.112  1.00  0.69           C  
ATOM    915  CE1 PHE A  60      29.973  -7.531  20.832  1.00  0.69           C  
ATOM    916  CE2 PHE A  60      30.256  -7.959  23.151  1.00  0.69           C  
ATOM    917  CZ  PHE A  60      30.610  -7.290  21.986  1.00  0.69           C  
ATOM    918  H   PHE A  60      28.312 -11.518  19.591  1.00  0.69           H  
ATOM    919  HA  PHE A  60      28.291 -11.892  22.580  1.00  0.69           H  
ATOM    920 1HB  PHE A  60      26.913  -9.702  21.007  1.00  0.69           H  
ATOM    921 2HB  PHE A  60      26.928  -9.880  22.737  1.00  0.69           H  
ATOM    922  HD1 PHE A  60      28.466  -8.628  19.859  1.00  0.69           H  
ATOM    923  HD2 PHE A  60      28.949  -9.397  24.008  1.00  0.69           H  
ATOM    924  HE1 PHE A  60      30.256  -6.992  19.929  1.00  0.69           H  
ATOM    925  HE2 PHE A  60      30.776  -7.749  24.090  1.00  0.69           H  
ATOM    926  HZ  PHE A  60      31.403  -6.561  21.991  1.00  0.69           H  
ATOM    927  N   ARG A  61      25.846 -12.395  22.782  1.00  0.68           N  
ATOM    928  CA  ARG A  61      24.421 -12.658  22.866  1.00  0.68           C  
ATOM    929  C   ARG A  61      23.823 -11.320  23.214  1.00  0.68           C  
ATOM    930  O   ARG A  61      24.400 -10.587  24.026  1.00  0.68           O  
ATOM    931  CB  ARG A  61      24.046 -13.696  23.910  1.00  0.68           C  
ATOM    932  CG  ARG A  61      22.528 -13.987  24.012  1.00  0.68           C  
ATOM    933  CD  ARG A  61      22.214 -15.058  25.017  1.00  0.68           C  
ATOM    934  NE  ARG A  61      20.757 -15.274  25.175  1.00  0.68           N  
ATOM    935  CZ  ARG A  61      20.201 -16.149  26.052  1.00  0.68           C  
ATOM    936  NH1 ARG A  61      20.976 -16.882  26.827  1.00  0.68           N  
ATOM    937  NH2 ARG A  61      18.879 -16.276  26.142  1.00  0.68           N  
ATOM    938  H   ARG A  61      26.425 -12.409  23.621  1.00  0.68           H  
ATOM    939  HA  ARG A  61      24.036 -12.979  21.897  1.00  0.68           H  
ATOM    940 1HB  ARG A  61      24.552 -14.633  23.688  1.00  0.68           H  
ATOM    941 2HB  ARG A  61      24.384 -13.363  24.889  1.00  0.68           H  
ATOM    942 1HG  ARG A  61      22.009 -13.078  24.323  1.00  0.68           H  
ATOM    943 2HG  ARG A  61      22.151 -14.295  23.031  1.00  0.68           H  
ATOM    944 1HD  ARG A  61      22.665 -15.997  24.700  1.00  0.68           H  
ATOM    945 2HD  ARG A  61      22.624 -14.770  25.989  1.00  0.68           H  
ATOM    946  HE  ARG A  61      20.128 -14.724  24.595  1.00  0.68           H  
ATOM    947 1HH1 ARG A  61      21.981 -16.789  26.769  1.00  0.68           H  
ATOM    948 2HH1 ARG A  61      20.565 -17.533  27.481  1.00  0.68           H  
ATOM    949 1HH2 ARG A  61      18.245 -15.707  25.554  1.00  0.68           H  
ATOM    950 2HH2 ARG A  61      18.479 -16.927  26.798  1.00  0.68           H  
ATOM    951  N   VAL A  62      22.724 -10.961  22.574  1.00  0.67           N  
ATOM    952  CA  VAL A  62      22.135  -9.672  22.875  1.00  0.67           C  
ATOM    953  C   VAL A  62      20.655  -9.752  23.193  1.00  0.67           C  
ATOM    954  O   VAL A  62      19.885 -10.473  22.548  1.00  0.67           O  
ATOM    955  CB  VAL A  62      22.332  -8.702  21.680  1.00  0.67           C  
ATOM    956  CG1 VAL A  62      21.622  -9.249  20.458  1.00  0.67           C  
ATOM    957  CG2 VAL A  62      21.813  -7.311  22.023  1.00  0.67           C  
ATOM    958  H   VAL A  62      22.300 -11.586  21.893  1.00  0.67           H  
ATOM    959  HA  VAL A  62      22.645  -9.259  23.735  1.00  0.67           H  
ATOM    960  HB  VAL A  62      23.390  -8.648  21.444  1.00  0.67           H  
ATOM    961 1HG1 VAL A  62      21.780  -8.578  19.623  1.00  0.67           H  
ATOM    962 2HG1 VAL A  62      22.026 -10.225  20.220  1.00  0.67           H  
ATOM    963 3HG1 VAL A  62      20.554  -9.331  20.660  1.00  0.67           H  
ATOM    964 1HG2 VAL A  62      21.975  -6.643  21.181  1.00  0.67           H  
ATOM    965 2HG2 VAL A  62      20.770  -7.356  22.235  1.00  0.67           H  
ATOM    966 3HG2 VAL A  62      22.336  -6.923  22.896  1.00  0.67           H  
ATOM    967  N   THR A  63      20.265  -8.963  24.182  1.00  0.67           N  
ATOM    968  CA  THR A  63      18.867  -8.787  24.535  1.00  0.67           C  
ATOM    969  C   THR A  63      18.527  -7.311  24.388  1.00  0.67           C  
ATOM    970  O   THR A  63      19.256  -6.457  24.896  1.00  0.67           O  
ATOM    971  CB  THR A  63      18.576  -9.264  25.961  1.00  0.67           C  
ATOM    972  OG1 THR A  63      18.872 -10.662  26.077  1.00  0.67           O  
ATOM    973  CG2 THR A  63      17.134  -9.012  26.301  1.00  0.67           C  
ATOM    974  H   THR A  63      20.989  -8.460  24.696  1.00  0.67           H  
ATOM    975  HA  THR A  63      18.245  -9.352  23.844  1.00  0.67           H  
ATOM    976  HB  THR A  63      19.205  -8.716  26.661  1.00  0.67           H  
ATOM    977  HG1 THR A  63      18.307 -11.159  25.471  1.00  0.67           H  
ATOM    978 1HG2 THR A  63      16.961  -9.347  27.303  1.00  0.67           H  
ATOM    979 2HG2 THR A  63      16.913  -7.950  26.231  1.00  0.67           H  
ATOM    980 3HG2 THR A  63      16.500  -9.559  25.611  1.00  0.67           H  
ATOM    981  N   VAL A  64      17.445  -7.006  23.674  1.00  0.67           N  
ATOM    982  CA  VAL A  64      17.030  -5.620  23.442  1.00  0.67           C  
ATOM    983  C   VAL A  64      15.589  -5.400  23.833  1.00  0.67           C  
ATOM    984  O   VAL A  64      14.717  -6.202  23.510  1.00  0.67           O  
ATOM    985  CB  VAL A  64      17.173  -5.214  21.959  1.00  0.67           C  
ATOM    986  CG1 VAL A  64      16.725  -3.742  21.745  1.00  0.67           C  
ATOM    987  CG2 VAL A  64      18.595  -5.437  21.508  1.00  0.67           C  
ATOM    988  H   VAL A  64      16.893  -7.767  23.283  1.00  0.67           H  
ATOM    989  HA  VAL A  64      17.652  -4.963  24.044  1.00  0.67           H  
ATOM    990  HB  VAL A  64      16.513  -5.835  21.356  1.00  0.67           H  
ATOM    991 1HG1 VAL A  64      16.823  -3.486  20.693  1.00  0.67           H  
ATOM    992 2HG1 VAL A  64      15.690  -3.612  22.039  1.00  0.67           H  
ATOM    993 3HG1 VAL A  64      17.358  -3.080  22.342  1.00  0.67           H  
ATOM    994 1HG2 VAL A  64      18.694  -5.173  20.458  1.00  0.67           H  
ATOM    995 2HG2 VAL A  64      19.269  -4.825  22.102  1.00  0.67           H  
ATOM    996 3HG2 VAL A  64      18.837  -6.479  21.634  1.00  0.67           H  
ATOM    997  N   GLY A  65      15.301  -4.312  24.510  1.00  0.67           N  
ATOM    998  CA  GLY A  65      13.901  -4.098  24.805  1.00  0.67           C  
ATOM    999  C   GLY A  65      13.594  -2.773  25.445  1.00  0.67           C  
ATOM   1000  O   GLY A  65      14.471  -1.942  25.672  1.00  0.67           O  
ATOM   1001  H   GLY A  65      16.036  -3.665  24.800  1.00  0.67           H  
ATOM   1002 1HA  GLY A  65      13.328  -4.184  23.881  1.00  0.67           H  
ATOM   1003 2HA  GLY A  65      13.547  -4.898  25.448  1.00  0.67           H  
ATOM   1004  N   GLY A  66      12.314  -2.585  25.706  1.00  0.69           N  
ATOM   1005  CA  GLY A  66      11.773  -1.342  26.258  1.00  0.69           C  
ATOM   1006  C   GLY A  66      10.276  -1.364  26.047  1.00  0.69           C  
ATOM   1007  O   GLY A  66       9.686  -2.445  26.026  1.00  0.69           O  
ATOM   1008  H   GLY A  66      11.692  -3.366  25.485  1.00  0.69           H  
ATOM   1009 1HA  GLY A  66      12.012  -1.259  27.318  1.00  0.69           H  
ATOM   1010 2HA  GLY A  66      12.209  -0.479  25.752  1.00  0.69           H  
ATOM   1011  N   TYR A  67       9.660  -0.197  25.882  1.00  0.70           N  
ATOM   1012  CA  TYR A  67       8.220  -0.165  25.673  1.00  0.70           C  
ATOM   1013  C   TYR A  67       7.931   0.317  24.260  1.00  0.70           C  
ATOM   1014  O   TYR A  67       8.663   1.160  23.716  1.00  0.70           O  
ATOM   1015  CB  TYR A  67       7.517   0.756  26.661  1.00  0.70           C  
ATOM   1016  CG  TYR A  67       7.674   0.399  28.102  1.00  0.70           C  
ATOM   1017  CD1 TYR A  67       8.677   1.001  28.773  1.00  0.70           C  
ATOM   1018  CD2 TYR A  67       6.842  -0.495  28.751  1.00  0.70           C  
ATOM   1019  CE1 TYR A  67       8.893   0.755  30.103  1.00  0.70           C  
ATOM   1020  CE2 TYR A  67       7.049  -0.759  30.103  1.00  0.70           C  
ATOM   1021  CZ  TYR A  67       8.088  -0.115  30.778  1.00  0.70           C  
ATOM   1022  OH  TYR A  67       8.322  -0.335  32.132  1.00  0.70           O  
ATOM   1023  H   TYR A  67      10.193   0.670  25.903  1.00  0.70           H  
ATOM   1024  HA  TYR A  67       7.825  -1.166  25.768  1.00  0.70           H  
ATOM   1025 1HB  TYR A  67       7.886   1.775  26.525  1.00  0.70           H  
ATOM   1026 2HB  TYR A  67       6.449   0.765  26.433  1.00  0.70           H  
ATOM   1027  HD1 TYR A  67       9.297   1.694  28.233  1.00  0.70           H  
ATOM   1028  HD2 TYR A  67       6.031  -0.981  28.214  1.00  0.70           H  
ATOM   1029  HE1 TYR A  67       9.699   1.254  30.628  1.00  0.70           H  
ATOM   1030  HE2 TYR A  67       6.396  -1.456  30.629  1.00  0.70           H  
ATOM   1031  HH  TYR A  67       8.997   0.318  32.469  1.00  0.70           H  
ATOM   1032  N   THR A  68       6.853  -0.203  23.689  1.00  0.72           N  
ATOM   1033  CA  THR A  68       6.425   0.143  22.343  1.00  0.72           C  
ATOM   1034  C   THR A  68       5.530   1.354  22.387  1.00  0.72           C  
ATOM   1035  O   THR A  68       5.198   1.864  23.459  1.00  0.72           O  
ATOM   1036  CB  THR A  68       5.630  -0.986  21.669  1.00  0.72           C  
ATOM   1037  OG1 THR A  68       4.331  -1.091  22.279  1.00  0.72           O  
ATOM   1038  CG2 THR A  68       6.385  -2.303  21.857  1.00  0.72           C  
ATOM   1039  H   THR A  68       6.320  -0.891  24.223  1.00  0.72           H  
ATOM   1040  HA  THR A  68       7.292   0.385  21.735  1.00  0.72           H  
ATOM   1041  HB  THR A  68       5.521  -0.787  20.605  1.00  0.72           H  
ATOM   1042  HG1 THR A  68       3.909  -1.911  21.977  1.00  0.72           H  
ATOM   1043 1HG2 THR A  68       5.836  -3.116  21.387  1.00  0.72           H  
ATOM   1044 2HG2 THR A  68       7.360  -2.216  21.404  1.00  0.72           H  
ATOM   1045 3HG2 THR A  68       6.498  -2.511  22.923  1.00  0.72           H  
ATOM   1046  N   ALA A  69       5.103   1.788  21.215  1.00  0.75           N  
ATOM   1047  CA  ALA A  69       4.208   2.923  21.055  1.00  0.75           C  
ATOM   1048  C   ALA A  69       2.867   2.708  21.773  1.00  0.75           C  
ATOM   1049  O   ALA A  69       2.148   3.672  22.035  1.00  0.75           O  
ATOM   1050  CB  ALA A  69       3.964   3.181  19.579  1.00  0.75           C  
ATOM   1051  H   ALA A  69       5.426   1.310  20.386  1.00  0.75           H  
ATOM   1052  HA  ALA A  69       4.689   3.795  21.497  1.00  0.75           H  
ATOM   1053 1HB  ALA A  69       3.318   4.051  19.464  1.00  0.75           H  
ATOM   1054 2HB  ALA A  69       4.915   3.364  19.077  1.00  0.75           H  
ATOM   1055 3HB  ALA A  69       3.479   2.308  19.137  1.00  0.75           H  
ATOM   1056  N   ASP A  70       2.509   1.444  22.061  1.00  0.76           N  
ATOM   1057  CA  ASP A  70       1.241   1.144  22.710  1.00  0.76           C  
ATOM   1058  C   ASP A  70       1.390   1.052  24.235  1.00  0.76           C  
ATOM   1059  O   ASP A  70       0.431   0.740  24.942  1.00  0.76           O  
ATOM   1060  CB  ASP A  70       0.673  -0.163  22.156  1.00  0.76           C  
ATOM   1061  CG  ASP A  70       0.295  -0.060  20.670  1.00  0.76           C  
ATOM   1062  OD1 ASP A  70      -0.238   0.948  20.273  1.00  0.76           O  
ATOM   1063  OD2 ASP A  70       0.563  -0.990  19.950  1.00  0.76           O  
ATOM   1064  H   ASP A  70       3.146   0.668  21.878  1.00  0.76           H  
ATOM   1065  HA  ASP A  70       0.541   1.948  22.486  1.00  0.76           H  
ATOM   1066 1HB  ASP A  70       1.408  -0.961  22.282  1.00  0.76           H  
ATOM   1067 2HB  ASP A  70      -0.212  -0.447  22.727  1.00  0.76           H  
ATOM   1068  N   GLY A  71       2.603   1.303  24.738  1.00  0.77           N  
ATOM   1069  CA  GLY A  71       2.906   1.253  26.169  1.00  0.77           C  
ATOM   1070  C   GLY A  71       3.236  -0.148  26.690  1.00  0.77           C  
ATOM   1071  O   GLY A  71       3.506  -0.326  27.881  1.00  0.77           O  
ATOM   1072  H   GLY A  71       3.370   1.557  24.116  1.00  0.77           H  
ATOM   1073 1HA  GLY A  71       3.751   1.912  26.363  1.00  0.77           H  
ATOM   1074 2HA  GLY A  71       2.061   1.655  26.725  1.00  0.77           H  
ATOM   1075  N   GLU A  72       3.219  -1.138  25.811  1.00  0.77           N  
ATOM   1076  CA  GLU A  72       3.494  -2.512  26.206  1.00  0.77           C  
ATOM   1077  C   GLU A  72       4.987  -2.773  26.199  1.00  0.77           C  
ATOM   1078  O   GLU A  72       5.719  -2.181  25.410  1.00  0.77           O  
ATOM   1079  CB  GLU A  72       2.783  -3.492  25.269  1.00  0.77           C  
ATOM   1080  CG  GLU A  72       1.251  -3.413  25.327  1.00  0.77           C  
ATOM   1081  CD  GLU A  72       0.557  -4.426  24.441  1.00  0.77           C  
ATOM   1082  OE1 GLU A  72       1.210  -5.015  23.610  1.00  0.77           O  
ATOM   1083  OE2 GLU A  72      -0.629  -4.608  24.599  1.00  0.77           O  
ATOM   1084  H   GLU A  72       2.997  -0.926  24.850  1.00  0.77           H  
ATOM   1085  HA  GLU A  72       3.123  -2.667  27.221  1.00  0.77           H  
ATOM   1086 1HB  GLU A  72       3.088  -3.289  24.241  1.00  0.77           H  
ATOM   1087 2HB  GLU A  72       3.086  -4.512  25.507  1.00  0.77           H  
ATOM   1088 1HG  GLU A  72       0.933  -3.569  26.358  1.00  0.77           H  
ATOM   1089 2HG  GLU A  72       0.943  -2.407  25.031  1.00  0.77           H  
ATOM   1090  N   ARG A  73       5.451  -3.651  27.082  1.00  0.76           N  
ATOM   1091  CA  ARG A  73       6.870  -3.992  27.106  1.00  0.76           C  
ATOM   1092  C   ARG A  73       7.196  -5.040  26.048  1.00  0.76           C  
ATOM   1093  O   ARG A  73       6.448  -6.008  25.877  1.00  0.76           O  
ATOM   1094  CB  ARG A  73       7.309  -4.481  28.480  1.00  0.76           C  
ATOM   1095  CG  ARG A  73       8.813  -4.709  28.617  1.00  0.76           C  
ATOM   1096  CD  ARG A  73       9.217  -5.091  30.002  1.00  0.76           C  
ATOM   1097  NE  ARG A  73       9.066  -3.995  30.959  1.00  0.76           N  
ATOM   1098  CZ  ARG A  73       9.272  -4.109  32.289  1.00  0.76           C  
ATOM   1099  NH1 ARG A  73       9.637  -5.266  32.804  1.00  0.76           N  
ATOM   1100  NH2 ARG A  73       9.111  -3.063  33.081  1.00  0.76           N  
ATOM   1101  H   ARG A  73       4.815  -4.098  27.726  1.00  0.76           H  
ATOM   1102  HA  ARG A  73       7.442  -3.096  26.886  1.00  0.76           H  
ATOM   1103 1HB  ARG A  73       7.014  -3.756  29.236  1.00  0.76           H  
ATOM   1104 2HB  ARG A  73       6.810  -5.421  28.710  1.00  0.76           H  
ATOM   1105 1HG  ARG A  73       9.127  -5.509  27.943  1.00  0.76           H  
ATOM   1106 2HG  ARG A  73       9.337  -3.789  28.348  1.00  0.76           H  
ATOM   1107 1HD  ARG A  73       8.602  -5.925  30.339  1.00  0.76           H  
ATOM   1108 2HD  ARG A  73      10.264  -5.394  29.992  1.00  0.76           H  
ATOM   1109  HE  ARG A  73       8.785  -3.087  30.603  1.00  0.76           H  
ATOM   1110 1HH1 ARG A  73       9.758  -6.071  32.206  1.00  0.76           H  
ATOM   1111 2HH1 ARG A  73       9.792  -5.347  33.800  1.00  0.76           H  
ATOM   1112 1HH2 ARG A  73       8.831  -2.162  32.695  1.00  0.76           H  
ATOM   1113 2HH2 ARG A  73       9.271  -3.150  34.073  1.00  0.76           H  
ATOM   1114  N   VAL A  74       8.306  -4.846  25.346  1.00  0.73           N  
ATOM   1115  CA  VAL A  74       8.771  -5.793  24.337  1.00  0.73           C  
ATOM   1116  C   VAL A  74      10.239  -6.155  24.547  1.00  0.73           C  
ATOM   1117  O   VAL A  74      11.068  -5.293  24.864  1.00  0.73           O  
ATOM   1118  CB  VAL A  74       8.613  -5.179  22.931  1.00  0.73           C  
ATOM   1119  CG1 VAL A  74       9.458  -3.935  22.837  1.00  0.73           C  
ATOM   1120  CG2 VAL A  74       9.027  -6.172  21.838  1.00  0.73           C  
ATOM   1121  H   VAL A  74       8.847  -4.006  25.536  1.00  0.73           H  
ATOM   1122  HA  VAL A  74       8.171  -6.699  24.405  1.00  0.73           H  
ATOM   1123  HB  VAL A  74       7.573  -4.896  22.786  1.00  0.73           H  
ATOM   1124 1HG1 VAL A  74       9.337  -3.491  21.857  1.00  0.73           H  
ATOM   1125 2HG1 VAL A  74       9.142  -3.223  23.603  1.00  0.73           H  
ATOM   1126 3HG1 VAL A  74      10.504  -4.200  22.990  1.00  0.73           H  
ATOM   1127 1HG2 VAL A  74       8.895  -5.711  20.863  1.00  0.73           H  
ATOM   1128 2HG2 VAL A  74      10.067  -6.452  21.953  1.00  0.73           H  
ATOM   1129 3HG2 VAL A  74       8.405  -7.063  21.902  1.00  0.73           H  
ATOM   1130  N   THR A  75      10.553  -7.437  24.348  1.00  0.71           N  
ATOM   1131  CA  THR A  75      11.922  -7.925  24.441  1.00  0.71           C  
ATOM   1132  C   THR A  75      12.270  -8.762  23.207  1.00  0.71           C  
ATOM   1133  O   THR A  75      11.498  -9.628  22.795  1.00  0.71           O  
ATOM   1134  CB  THR A  75      12.134  -8.767  25.716  1.00  0.71           C  
ATOM   1135  OG1 THR A  75      11.810  -7.980  26.873  1.00  0.71           O  
ATOM   1136  CG2 THR A  75      13.586  -9.212  25.812  1.00  0.71           C  
ATOM   1137  H   THR A  75       9.818  -8.087  24.107  1.00  0.71           H  
ATOM   1138  HA  THR A  75      12.599  -7.073  24.472  1.00  0.71           H  
ATOM   1139  HB  THR A  75      11.488  -9.644  25.688  1.00  0.71           H  
ATOM   1140  HG1 THR A  75      11.984  -8.494  27.666  1.00  0.71           H  
ATOM   1141 1HG2 THR A  75      13.721  -9.795  26.713  1.00  0.71           H  
ATOM   1142 2HG2 THR A  75      13.851  -9.823  24.952  1.00  0.71           H  
ATOM   1143 3HG2 THR A  75      14.226  -8.339  25.840  1.00  0.71           H  
ATOM   1144  N   LEU A  76      13.441  -8.501  22.638  1.00  0.68           N  
ATOM   1145  CA  LEU A  76      13.952  -9.222  21.487  1.00  0.68           C  
ATOM   1146  C   LEU A  76      15.289  -9.855  21.870  1.00  0.68           C  
ATOM   1147  O   LEU A  76      16.070  -9.252  22.609  1.00  0.68           O  
ATOM   1148  CB  LEU A  76      14.179  -8.240  20.328  1.00  0.68           C  
ATOM   1149  CG  LEU A  76      12.948  -7.405  19.863  1.00  0.68           C  
ATOM   1150  CD1 LEU A  76      12.805  -6.149  20.772  1.00  0.68           C  
ATOM   1151  CD2 LEU A  76      13.141  -6.982  18.403  1.00  0.68           C  
ATOM   1152  H   LEU A  76      13.997  -7.747  23.022  1.00  0.68           H  
ATOM   1153  HA  LEU A  76      13.251 -10.004  21.199  1.00  0.68           H  
ATOM   1154 1HB  LEU A  76      14.960  -7.542  20.620  1.00  0.68           H  
ATOM   1155 2HB  LEU A  76      14.534  -8.807  19.471  1.00  0.68           H  
ATOM   1156  HG  LEU A  76      12.041  -8.003  19.957  1.00  0.68           H  
ATOM   1157 1HD1 LEU A  76      11.947  -5.561  20.454  1.00  0.68           H  
ATOM   1158 2HD1 LEU A  76      12.669  -6.437  21.801  1.00  0.68           H  
ATOM   1159 3HD1 LEU A  76      13.706  -5.547  20.698  1.00  0.68           H  
ATOM   1160 1HD2 LEU A  76      12.287  -6.400  18.068  1.00  0.68           H  
ATOM   1161 2HD2 LEU A  76      14.044  -6.376  18.314  1.00  0.68           H  
ATOM   1162 3HD2 LEU A  76      13.238  -7.869  17.773  1.00  0.68           H  
ATOM   1163  N   GLU A  77      15.579 -11.054  21.371  1.00  0.66           N  
ATOM   1164  CA  GLU A  77      16.873 -11.669  21.684  1.00  0.66           C  
ATOM   1165  C   GLU A  77      17.535 -12.237  20.447  1.00  0.66           C  
ATOM   1166  O   GLU A  77      16.851 -12.688  19.534  1.00  0.66           O  
ATOM   1167  CB  GLU A  77      16.738 -12.804  22.707  1.00  0.66           C  
ATOM   1168  CG  GLU A  77      16.167 -12.426  24.063  1.00  0.66           C  
ATOM   1169  CD  GLU A  77      16.241 -13.577  25.049  1.00  0.66           C  
ATOM   1170  OE1 GLU A  77      16.791 -14.603  24.693  1.00  0.66           O  
ATOM   1171  OE2 GLU A  77      15.744 -13.439  26.139  1.00  0.66           O  
ATOM   1172  H   GLU A  77      14.917 -11.536  20.779  1.00  0.66           H  
ATOM   1173  HA  GLU A  77      17.531 -10.907  22.090  1.00  0.66           H  
ATOM   1174 1HB  GLU A  77      16.108 -13.589  22.291  1.00  0.66           H  
ATOM   1175 2HB  GLU A  77      17.723 -13.238  22.883  1.00  0.66           H  
ATOM   1176 1HG  GLU A  77      16.728 -11.587  24.450  1.00  0.66           H  
ATOM   1177 2HG  GLU A  77      15.132 -12.113  23.945  1.00  0.66           H  
ATOM   1178  N   GLY A  78      18.861 -12.261  20.441  1.00  0.65           N  
ATOM   1179  CA  GLY A  78      19.588 -12.865  19.331  1.00  0.65           C  
ATOM   1180  C   GLY A  78      21.094 -12.832  19.505  1.00  0.65           C  
ATOM   1181  O   GLY A  78      21.604 -12.721  20.624  1.00  0.65           O  
ATOM   1182  H   GLY A  78      19.358 -11.820  21.215  1.00  0.65           H  
ATOM   1183 1HA  GLY A  78      19.261 -13.896  19.207  1.00  0.65           H  
ATOM   1184 2HA  GLY A  78      19.332 -12.358  18.416  1.00  0.65           H  
ATOM   1185  N   THR A  79      21.803 -12.974  18.393  1.00  0.65           N  
ATOM   1186  CA  THR A  79      23.268 -13.022  18.426  1.00  0.65           C  
ATOM   1187  C   THR A  79      23.916 -12.020  17.470  1.00  0.65           C  
ATOM   1188  O   THR A  79      23.412 -11.768  16.375  1.00  0.65           O  
ATOM   1189  CB  THR A  79      23.780 -14.447  18.131  1.00  0.65           C  
ATOM   1190  OG1 THR A  79      23.234 -15.353  19.101  1.00  0.65           O  
ATOM   1191  CG2 THR A  79      25.325 -14.508  18.215  1.00  0.65           C  
ATOM   1192  H   THR A  79      21.286 -13.056  17.512  1.00  0.65           H  
ATOM   1193  HA  THR A  79      23.595 -12.762  19.432  1.00  0.65           H  
ATOM   1194  HB  THR A  79      23.455 -14.752  17.132  1.00  0.65           H  
ATOM   1195  HG1 THR A  79      23.572 -15.123  19.971  1.00  0.65           H  
ATOM   1196 1HG2 THR A  79      25.660 -15.514  18.021  1.00  0.65           H  
ATOM   1197 2HG2 THR A  79      25.762 -13.848  17.491  1.00  0.65           H  
ATOM   1198 3HG2 THR A  79      25.650 -14.216  19.207  1.00  0.65           H  
ATOM   1199  N   VAL A  80      25.004 -11.390  17.920  1.00  0.66           N  
ATOM   1200  CA  VAL A  80      25.752 -10.470  17.071  1.00  0.66           C  
ATOM   1201  C   VAL A  80      27.141 -11.068  16.799  1.00  0.66           C  
ATOM   1202  O   VAL A  80      27.904 -11.297  17.740  1.00  0.66           O  
ATOM   1203  CB  VAL A  80      25.896  -9.104  17.759  1.00  0.66           C  
ATOM   1204  CG1 VAL A  80      26.632  -8.194  16.889  1.00  0.66           C  
ATOM   1205  CG2 VAL A  80      24.576  -8.571  18.080  1.00  0.66           C  
ATOM   1206  H   VAL A  80      25.343 -11.606  18.854  1.00  0.66           H  
ATOM   1207  HA  VAL A  80      25.222 -10.340  16.143  1.00  0.66           H  
ATOM   1208  HB  VAL A  80      26.469  -9.226  18.672  1.00  0.66           H  
ATOM   1209 1HG1 VAL A  80      26.762  -7.228  17.379  1.00  0.66           H  
ATOM   1210 2HG1 VAL A  80      27.563  -8.629  16.696  1.00  0.66           H  
ATOM   1211 3HG1 VAL A  80      26.087  -8.060  15.951  1.00  0.66           H  
ATOM   1212 1HG2 VAL A  80      24.676  -7.606  18.572  1.00  0.66           H  
ATOM   1213 2HG2 VAL A  80      24.050  -8.461  17.150  1.00  0.66           H  
ATOM   1214 3HG2 VAL A  80      24.047  -9.258  18.732  1.00  0.66           H  
ATOM   1215  N   ARG A  81      27.490 -11.318  15.527  1.00  0.69           N  
ATOM   1216  CA  ARG A  81      28.781 -11.973  15.238  1.00  0.69           C  
ATOM   1217  C   ARG A  81      29.653 -11.157  14.283  1.00  0.69           C  
ATOM   1218  O   ARG A  81      29.132 -10.559  13.357  1.00  0.69           O  
ATOM   1219  CB  ARG A  81      28.564 -13.336  14.572  1.00  0.69           C  
ATOM   1220  CG  ARG A  81      27.848 -14.373  15.393  1.00  0.69           C  
ATOM   1221  CD  ARG A  81      27.879 -15.708  14.768  1.00  0.69           C  
ATOM   1222  NE  ARG A  81      27.252 -16.700  15.625  1.00  0.69           N  
ATOM   1223  CZ  ARG A  81      25.953 -17.005  15.582  1.00  0.69           C  
ATOM   1224  NH1 ARG A  81      25.175 -16.400  14.702  1.00  0.69           N  
ATOM   1225  NH2 ARG A  81      25.499 -17.901  16.430  1.00  0.69           N  
ATOM   1226  H   ARG A  81      26.821 -11.095  14.787  1.00  0.69           H  
ATOM   1227  HA  ARG A  81      29.297 -12.115  16.182  1.00  0.69           H  
ATOM   1228 1HB  ARG A  81      27.977 -13.193  13.666  1.00  0.69           H  
ATOM   1229 2HB  ARG A  81      29.518 -13.760  14.269  1.00  0.69           H  
ATOM   1230 1HG  ARG A  81      28.281 -14.459  16.352  1.00  0.69           H  
ATOM   1231 2HG  ARG A  81      26.804 -14.079  15.482  1.00  0.69           H  
ATOM   1232 1HD  ARG A  81      27.340 -15.684  13.821  1.00  0.69           H  
ATOM   1233 2HD  ARG A  81      28.915 -16.010  14.596  1.00  0.69           H  
ATOM   1234  HE  ARG A  81      27.815 -17.188  16.345  1.00  0.69           H  
ATOM   1235 1HH1 ARG A  81      25.570 -15.713  14.072  1.00  0.69           H  
ATOM   1236 2HH1 ARG A  81      24.168 -16.589  14.621  1.00  0.69           H  
ATOM   1237 1HH2 ARG A  81      26.175 -18.317  17.100  1.00  0.69           H  
ATOM   1238 2HH2 ARG A  81      24.526 -18.161  16.436  1.00  0.69           H  
ATOM   1239  N   PRO A  82      30.985 -11.155  14.420  1.00  0.74           N  
ATOM   1240  CA  PRO A  82      31.894 -10.423  13.553  1.00  0.74           C  
ATOM   1241  C   PRO A  82      31.893 -11.017  12.165  1.00  0.74           C  
ATOM   1242  O   PRO A  82      31.702 -12.223  12.006  1.00  0.74           O  
ATOM   1243  CB  PRO A  82      33.244 -10.590  14.251  1.00  0.74           C  
ATOM   1244  CG  PRO A  82      33.111 -11.875  15.047  1.00  0.74           C  
ATOM   1245  CD  PRO A  82      31.649 -11.946  15.468  1.00  0.74           C  
ATOM   1246  HA  PRO A  82      31.615  -9.370  13.508  1.00  0.74           H  
ATOM   1247 1HB  PRO A  82      34.050 -10.622  13.504  1.00  0.74           H  
ATOM   1248 2HB  PRO A  82      33.438  -9.717  14.894  1.00  0.74           H  
ATOM   1249 1HG  PRO A  82      33.414 -12.740  14.438  1.00  0.74           H  
ATOM   1250 2HG  PRO A  82      33.787 -11.854  15.916  1.00  0.74           H  
ATOM   1251 1HD  PRO A  82      31.337 -12.993  15.462  1.00  0.74           H  
ATOM   1252 2HD  PRO A  82      31.520 -11.493  16.451  1.00  0.74           H  
ATOM   1253  N   VAL A  83      32.160 -10.181  11.169  1.00  0.79           N  
ATOM   1254  CA  VAL A  83      32.233 -10.657   9.795  1.00  0.79           C  
ATOM   1255  C   VAL A  83      33.686 -10.761   9.286  1.00  0.79           C  
ATOM   1256  O   VAL A  83      34.316  -9.738   9.044  1.00  0.79           O  
ATOM   1257  CB  VAL A  83      31.464  -9.690   8.906  1.00  0.79           C  
ATOM   1258  CG1 VAL A  83      31.521 -10.142   7.478  1.00  0.79           C  
ATOM   1259  CG2 VAL A  83      30.085  -9.588   9.388  1.00  0.79           C  
ATOM   1260  H   VAL A  83      32.263  -9.183  11.375  1.00  0.79           H  
ATOM   1261  HA  VAL A  83      31.711 -11.603   9.743  1.00  0.79           H  
ATOM   1262  HB  VAL A  83      31.934  -8.704   8.960  1.00  0.79           H  
ATOM   1263 1HG1 VAL A  83      30.971  -9.434   6.868  1.00  0.79           H  
ATOM   1264 2HG1 VAL A  83      32.552 -10.188   7.152  1.00  0.79           H  
ATOM   1265 3HG1 VAL A  83      31.064 -11.127   7.388  1.00  0.79           H  
ATOM   1266 1HG2 VAL A  83      29.540  -8.885   8.766  1.00  0.79           H  
ATOM   1267 2HG2 VAL A  83      29.613 -10.570   9.337  1.00  0.79           H  
ATOM   1268 3HG2 VAL A  83      30.084  -9.239  10.416  1.00  0.79           H  
ATOM   1269  N   PRO A  84      34.217 -11.971   9.011  1.00  0.83           N  
ATOM   1270  CA  PRO A  84      35.597 -12.243   8.597  1.00  0.83           C  
ATOM   1271  C   PRO A  84      36.082 -11.519   7.342  1.00  0.83           C  
ATOM   1272  O   PRO A  84      37.285 -11.344   7.150  1.00  0.83           O  
ATOM   1273  CB  PRO A  84      35.557 -13.747   8.305  1.00  0.83           C  
ATOM   1274  CG  PRO A  84      34.448 -14.281   9.158  1.00  0.83           C  
ATOM   1275  CD  PRO A  84      33.406 -13.196   9.179  1.00  0.83           C  
ATOM   1276  HA  PRO A  84      36.268 -12.027   9.443  1.00  0.83           H  
ATOM   1277 1HB  PRO A  84      35.380 -13.905   7.224  1.00  0.83           H  
ATOM   1278 2HB  PRO A  84      36.532 -14.198   8.534  1.00  0.83           H  
ATOM   1279 1HG  PRO A  84      34.066 -15.223   8.737  1.00  0.83           H  
ATOM   1280 2HG  PRO A  84      34.825 -14.515  10.164  1.00  0.83           H  
ATOM   1281 1HD  PRO A  84      32.681 -13.312   8.359  1.00  0.83           H  
ATOM   1282 2HD  PRO A  84      32.949 -13.248  10.170  1.00  0.83           H  
ATOM   1283  N   ASP A  85      35.157 -11.103   6.491  1.00  0.84           N  
ATOM   1284  CA  ASP A  85      35.496 -10.441   5.238  1.00  0.84           C  
ATOM   1285  C   ASP A  85      35.581  -8.917   5.344  1.00  0.84           C  
ATOM   1286  O   ASP A  85      35.855  -8.240   4.350  1.00  0.84           O  
ATOM   1287  CB  ASP A  85      34.442 -10.810   4.200  1.00  0.84           C  
ATOM   1288  CG  ASP A  85      34.456 -12.293   3.858  1.00  0.84           C  
ATOM   1289  OD1 ASP A  85      35.478 -12.920   4.005  1.00  0.84           O  
ATOM   1290  OD2 ASP A  85      33.429 -12.793   3.478  1.00  0.84           O  
ATOM   1291  H   ASP A  85      34.187 -11.258   6.705  1.00  0.84           H  
ATOM   1292  HA  ASP A  85      36.467 -10.812   4.910  1.00  0.84           H  
ATOM   1293 1HB  ASP A  85      33.458 -10.552   4.578  1.00  0.84           H  
ATOM   1294 2HB  ASP A  85      34.608 -10.231   3.291  1.00  0.84           H  
ATOM   1295  N   HIS A  86      35.323  -8.384   6.534  1.00  0.83           N  
ATOM   1296  CA  HIS A  86      35.265  -6.949   6.762  1.00  0.83           C  
ATOM   1297  C   HIS A  86      36.055  -6.494   8.000  1.00  0.83           C  
ATOM   1298  O   HIS A  86      36.380  -7.310   8.859  1.00  0.83           O  
ATOM   1299  CB  HIS A  86      33.800  -6.544   6.854  1.00  0.83           C  
ATOM   1300  CG  HIS A  86      33.065  -6.574   5.532  1.00  0.83           C  
ATOM   1301  ND1 HIS A  86      32.975  -5.466   4.710  1.00  0.83           N  
ATOM   1302  CD2 HIS A  86      32.407  -7.563   4.890  1.00  0.83           C  
ATOM   1303  CE1 HIS A  86      32.290  -5.780   3.627  1.00  0.83           C  
ATOM   1304  NE2 HIS A  86      31.933  -7.042   3.713  1.00  0.83           N  
ATOM   1305  H   HIS A  86      35.130  -8.997   7.329  1.00  0.83           H  
ATOM   1306  HA  HIS A  86      35.681  -6.467   5.885  1.00  0.83           H  
ATOM   1307 1HB  HIS A  86      33.307  -7.255   7.516  1.00  0.83           H  
ATOM   1308 2HB  HIS A  86      33.687  -5.575   7.306  1.00  0.83           H  
ATOM   1309  HD2 HIS A  86      32.279  -8.574   5.227  1.00  0.83           H  
ATOM   1310  HE1 HIS A  86      32.056  -5.108   2.800  1.00  0.83           H  
ATOM   1311  HE2 HIS A  86      31.399  -7.553   3.024  1.00  0.83           H  
ATOM   1312  N   PRO A  87      36.413  -5.198   8.112  1.00  0.80           N  
ATOM   1313  CA  PRO A  87      37.102  -4.644   9.255  1.00  0.80           C  
ATOM   1314  C   PRO A  87      36.384  -5.048  10.551  1.00  0.80           C  
ATOM   1315  O   PRO A  87      35.152  -5.100  10.575  1.00  0.80           O  
ATOM   1316  CB  PRO A  87      37.019  -3.144   8.987  1.00  0.80           C  
ATOM   1317  CG  PRO A  87      36.977  -3.033   7.483  1.00  0.80           C  
ATOM   1318  CD  PRO A  87      36.155  -4.209   7.027  1.00  0.80           C  
ATOM   1319  HA  PRO A  87      38.130  -4.999   9.188  1.00  0.80           H  
ATOM   1320 1HB  PRO A  87      36.125  -2.738   9.468  1.00  0.80           H  
ATOM   1321 2HB  PRO A  87      37.883  -2.625   9.430  1.00  0.80           H  
ATOM   1322 1HG  PRO A  87      36.534  -2.069   7.188  1.00  0.80           H  
ATOM   1323 2HG  PRO A  87      38.001  -3.045   7.077  1.00  0.80           H  
ATOM   1324 1HD  PRO A  87      35.104  -3.917   6.969  1.00  0.80           H  
ATOM   1325 2HD  PRO A  87      36.556  -4.538   6.063  1.00  0.80           H  
ATOM   1326  N   PRO A  88      37.127  -5.199  11.666  1.00  0.75           N  
ATOM   1327  CA  PRO A  88      36.698  -5.715  12.964  1.00  0.75           C  
ATOM   1328  C   PRO A  88      35.388  -5.197  13.555  1.00  0.75           C  
ATOM   1329  O   PRO A  88      34.707  -5.956  14.245  1.00  0.75           O  
ATOM   1330  CB  PRO A  88      37.860  -5.262  13.863  1.00  0.75           C  
ATOM   1331  CG  PRO A  88      39.055  -5.257  12.983  1.00  0.75           C  
ATOM   1332  CD  PRO A  88      38.560  -4.767  11.660  1.00  0.75           C  
ATOM   1333  HA  PRO A  88      36.669  -6.810  12.908  1.00  0.75           H  
ATOM   1334 1HB  PRO A  88      37.650  -4.259  14.280  1.00  0.75           H  
ATOM   1335 2HB  PRO A  88      37.962  -5.944  14.718  1.00  0.75           H  
ATOM   1336 1HG  PRO A  88      39.823  -4.591  13.420  1.00  0.75           H  
ATOM   1337 2HG  PRO A  88      39.495  -6.261  12.929  1.00  0.75           H  
ATOM   1338 1HD  PRO A  88      38.649  -3.674  11.579  1.00  0.75           H  
ATOM   1339 2HD  PRO A  88      39.162  -5.302  10.930  1.00  0.75           H  
ATOM   1340  N   ALA A  89      35.006  -3.953  13.300  1.00  0.71           N  
ATOM   1341  CA  ALA A  89      33.768  -3.447  13.899  1.00  0.71           C  
ATOM   1342  C   ALA A  89      32.511  -3.813  13.132  1.00  0.71           C  
ATOM   1343  O   ALA A  89      31.418  -3.383  13.515  1.00  0.71           O  
ATOM   1344  CB  ALA A  89      33.827  -1.970  14.102  1.00  0.71           C  
ATOM   1345  H   ALA A  89      35.569  -3.344  12.722  1.00  0.71           H  
ATOM   1346  HA  ALA A  89      33.665  -3.905  14.868  1.00  0.71           H  
ATOM   1347 1HB  ALA A  89      32.938  -1.663  14.576  1.00  0.71           H  
ATOM   1348 2HB  ALA A  89      34.667  -1.733  14.724  1.00  0.71           H  
ATOM   1349 3HB  ALA A  89      33.912  -1.467  13.207  1.00  0.71           H  
ATOM   1350  N   ARG A  90      32.634  -4.535  12.015  1.00  0.68           N  
ATOM   1351  CA  ARG A  90      31.414  -4.945  11.322  1.00  0.68           C  
ATOM   1352  C   ARG A  90      30.950  -6.299  11.847  1.00  0.68           C  
ATOM   1353  O   ARG A  90      31.690  -7.294  11.788  1.00  0.68           O  
ATOM   1354  CB  ARG A  90      31.576  -5.069   9.823  1.00  0.68           C  
ATOM   1355  CG  ARG A  90      30.223  -5.435   9.100  1.00  0.68           C  
ATOM   1356  CD  ARG A  90      30.388  -5.708   7.654  1.00  0.68           C  
ATOM   1357  NE  ARG A  90      30.874  -4.555   6.891  1.00  0.68           N  
ATOM   1358  CZ  ARG A  90      30.091  -3.615   6.338  1.00  0.68           C  
ATOM   1359  NH1 ARG A  90      28.797  -3.721   6.441  1.00  0.68           N  
ATOM   1360  NH2 ARG A  90      30.627  -2.597   5.683  1.00  0.68           N  
ATOM   1361  H   ARG A  90      33.553  -4.831  11.675  1.00  0.68           H  
ATOM   1362  HA  ARG A  90      30.630  -4.217  11.518  1.00  0.68           H  
ATOM   1363 1HB  ARG A  90      31.944  -4.132   9.411  1.00  0.68           H  
ATOM   1364 2HB  ARG A  90      32.309  -5.848   9.592  1.00  0.68           H  
ATOM   1365 1HG  ARG A  90      29.818  -6.340   9.553  1.00  0.68           H  
ATOM   1366 2HG  ARG A  90      29.502  -4.631   9.221  1.00  0.68           H  
ATOM   1367 1HD  ARG A  90      31.068  -6.527   7.532  1.00  0.68           H  
ATOM   1368 2HD  ARG A  90      29.422  -5.996   7.244  1.00  0.68           H  
ATOM   1369  HE  ARG A  90      31.875  -4.452   6.777  1.00  0.68           H  
ATOM   1370 1HH1 ARG A  90      28.411  -4.507   6.939  1.00  0.68           H  
ATOM   1371 2HH1 ARG A  90      28.195  -3.026   6.025  1.00  0.68           H  
ATOM   1372 1HH2 ARG A  90      31.633  -2.520   5.599  1.00  0.68           H  
ATOM   1373 2HH2 ARG A  90      30.036  -1.891   5.266  1.00  0.68           H  
ATOM   1374  N   MET A  91      29.714  -6.335  12.335  1.00  0.67           N  
ATOM   1375  CA  MET A  91      29.139  -7.545  12.890  1.00  0.67           C  
ATOM   1376  C   MET A  91      27.746  -7.766  12.320  1.00  0.67           C  
ATOM   1377  O   MET A  91      27.141  -6.830  11.834  1.00  0.67           O  
ATOM   1378  CB  MET A  91      29.028  -7.437  14.402  1.00  0.67           C  
ATOM   1379  CG  MET A  91      30.310  -7.115  15.165  1.00  0.67           C  
ATOM   1380  SD  MET A  91      30.073  -7.225  16.937  1.00  0.67           S  
ATOM   1381  CE  MET A  91      30.302  -8.981  17.176  1.00  0.67           C  
ATOM   1382  H   MET A  91      29.171  -5.471  12.363  1.00  0.67           H  
ATOM   1383  HA  MET A  91      29.757  -8.386  12.610  1.00  0.67           H  
ATOM   1384 1HB  MET A  91      28.287  -6.677  14.652  1.00  0.67           H  
ATOM   1385 2HB  MET A  91      28.665  -8.381  14.773  1.00  0.67           H  
ATOM   1386 1HG  MET A  91      31.099  -7.783  14.894  1.00  0.67           H  
ATOM   1387 2HG  MET A  91      30.631  -6.097  14.922  1.00  0.67           H  
ATOM   1388 1HE  MET A  91      30.183  -9.238  18.223  1.00  0.67           H  
ATOM   1389 2HE  MET A  91      29.590  -9.522  16.598  1.00  0.67           H  
ATOM   1390 3HE  MET A  91      31.301  -9.248  16.851  1.00  0.67           H  
ATOM   1391  N   VAL A  92      27.217  -8.975  12.381  1.00  0.68           N  
ATOM   1392  CA  VAL A  92      25.848  -9.210  11.934  1.00  0.68           C  
ATOM   1393  C   VAL A  92      24.933  -9.618  13.058  1.00  0.68           C  
ATOM   1394  O   VAL A  92      25.258 -10.504  13.849  1.00  0.68           O  
ATOM   1395  CB  VAL A  92      25.798 -10.266  10.820  1.00  0.68           C  
ATOM   1396  CG1 VAL A  92      24.355 -10.575  10.444  1.00  0.68           C  
ATOM   1397  CG2 VAL A  92      26.487  -9.721   9.610  1.00  0.68           C  
ATOM   1398  H   VAL A  92      27.768  -9.731  12.754  1.00  0.68           H  
ATOM   1399  HA  VAL A  92      25.457  -8.284  11.525  1.00  0.68           H  
ATOM   1400  HB  VAL A  92      26.283 -11.181  11.163  1.00  0.68           H  
ATOM   1401 1HG1 VAL A  92      24.347 -11.316   9.647  1.00  0.68           H  
ATOM   1402 2HG1 VAL A  92      23.817 -10.973  11.306  1.00  0.68           H  
ATOM   1403 3HG1 VAL A  92      23.864  -9.667  10.102  1.00  0.68           H  
ATOM   1404 1HG2 VAL A  92      26.470 -10.458   8.811  1.00  0.68           H  
ATOM   1405 2HG2 VAL A  92      25.979  -8.824   9.283  1.00  0.68           H  
ATOM   1406 3HG2 VAL A  92      27.486  -9.488   9.866  1.00  0.68           H  
ATOM   1407  N   LEU A  93      23.797  -8.931  13.124  1.00  0.71           N  
ATOM   1408  CA  LEU A  93      22.757  -9.147  14.109  1.00  0.71           C  
ATOM   1409  C   LEU A  93      21.668 -10.073  13.612  1.00  0.71           C  
ATOM   1410  O   LEU A  93      21.029  -9.821  12.580  1.00  0.71           O  
ATOM   1411  CB  LEU A  93      22.118  -7.815  14.498  1.00  0.71           C  
ATOM   1412  CG  LEU A  93      20.884  -7.914  15.419  1.00  0.71           C  
ATOM   1413  CD1 LEU A  93      21.257  -8.472  16.778  1.00  0.71           C  
ATOM   1414  CD2 LEU A  93      20.266  -6.545  15.549  1.00  0.71           C  
ATOM   1415  H   LEU A  93      23.642  -8.212  12.424  1.00  0.71           H  
ATOM   1416  HA  LEU A  93      23.207  -9.597  14.992  1.00  0.71           H  
ATOM   1417 1HB  LEU A  93      22.866  -7.215  15.013  1.00  0.71           H  
ATOM   1418 2HB  LEU A  93      21.825  -7.288  13.586  1.00  0.71           H  
ATOM   1419  HG  LEU A  93      20.169  -8.596  14.968  1.00  0.71           H  
ATOM   1420 1HD1 LEU A  93      20.379  -8.542  17.396  1.00  0.71           H  
ATOM   1421 2HD1 LEU A  93      21.703  -9.466  16.673  1.00  0.71           H  
ATOM   1422 3HD1 LEU A  93      21.955  -7.803  17.247  1.00  0.71           H  
ATOM   1423 1HD2 LEU A  93      19.381  -6.601  16.177  1.00  0.71           H  
ATOM   1424 2HD2 LEU A  93      20.988  -5.867  15.999  1.00  0.71           H  
ATOM   1425 3HD2 LEU A  93      19.989  -6.183  14.558  1.00  0.71           H  
ATOM   1426  N   GLU A  94      21.466 -11.149  14.360  1.00  0.75           N  
ATOM   1427  CA  GLU A  94      20.468 -12.151  14.052  1.00  0.75           C  
ATOM   1428  C   GLU A  94      19.368 -12.244  15.120  1.00  0.75           C  
ATOM   1429  O   GLU A  94      19.558 -12.904  16.146  1.00  0.75           O  
ATOM   1430  CB  GLU A  94      21.152 -13.521  13.939  1.00  0.75           C  
ATOM   1431  CG  GLU A  94      22.196 -13.653  12.835  1.00  0.75           C  
ATOM   1432  CD  GLU A  94      22.834 -15.037  12.798  1.00  0.75           C  
ATOM   1433  OE1 GLU A  94      22.498 -15.861  13.630  1.00  0.75           O  
ATOM   1434  OE2 GLU A  94      23.671 -15.263  11.955  1.00  0.75           O  
ATOM   1435  H   GLU A  94      22.068 -11.294  15.168  1.00  0.75           H  
ATOM   1436  HA  GLU A  94      19.998 -11.895  13.101  1.00  0.75           H  
ATOM   1437 1HB  GLU A  94      21.654 -13.744  14.886  1.00  0.75           H  
ATOM   1438 2HB  GLU A  94      20.399 -14.290  13.780  1.00  0.75           H  
ATOM   1439 1HG  GLU A  94      21.732 -13.445  11.882  1.00  0.75           H  
ATOM   1440 2HG  GLU A  94      22.973 -12.903  12.998  1.00  0.75           H  
ATOM   1441  N   LEU A  95      18.231 -11.567  14.899  1.00  0.81           N  
ATOM   1442  CA  LEU A  95      17.097 -11.631  15.837  1.00  0.81           C  
ATOM   1443  C   LEU A  95      15.995 -12.432  15.119  1.00  0.81           C  
ATOM   1444  O   LEU A  95      15.858 -12.277  13.906  1.00  0.81           O  
ATOM   1445  CB  LEU A  95      16.523 -10.238  16.170  1.00  0.81           C  
ATOM   1446  CG  LEU A  95      17.409  -9.171  16.824  1.00  0.81           C  
ATOM   1447  CD1 LEU A  95      16.635  -7.875  16.897  1.00  0.81           C  
ATOM   1448  CD2 LEU A  95      17.790  -9.594  18.212  1.00  0.81           C  
ATOM   1449  H   LEU A  95      18.146 -11.021  14.049  1.00  0.81           H  
ATOM   1450  HA  LEU A  95      17.419 -12.110  16.753  1.00  0.81           H  
ATOM   1451 1HB  LEU A  95      16.150  -9.809  15.263  1.00  0.81           H  
ATOM   1452 2HB  LEU A  95      15.670 -10.386  16.833  1.00  0.81           H  
ATOM   1453  HG  LEU A  95      18.286  -9.016  16.229  1.00  0.81           H  
ATOM   1454 1HD1 LEU A  95      17.251  -7.104  17.361  1.00  0.81           H  
ATOM   1455 2HD1 LEU A  95      16.352  -7.556  15.893  1.00  0.81           H  
ATOM   1456 3HD1 LEU A  95      15.746  -8.029  17.490  1.00  0.81           H  
ATOM   1457 1HD2 LEU A  95      18.410  -8.830  18.680  1.00  0.81           H  
ATOM   1458 2HD2 LEU A  95      16.893  -9.746  18.811  1.00  0.81           H  
ATOM   1459 3HD2 LEU A  95      18.332 -10.498  18.146  1.00  0.81           H  
ATOM   1460  N   PRO A  96      15.215 -13.297  15.779  1.00  0.86           N  
ATOM   1461  CA  PRO A  96      14.104 -13.999  15.170  1.00  0.86           C  
ATOM   1462  C   PRO A  96      13.113 -13.019  14.569  1.00  0.86           C  
ATOM   1463  O   PRO A  96      12.772 -12.013  15.188  1.00  0.86           O  
ATOM   1464  CB  PRO A  96      13.495 -14.747  16.361  1.00  0.86           C  
ATOM   1465  CG  PRO A  96      14.655 -14.929  17.310  1.00  0.86           C  
ATOM   1466  CD  PRO A  96      15.472 -13.660  17.163  1.00  0.86           C  
ATOM   1467  HA  PRO A  96      14.482 -14.694  14.406  1.00  0.86           H  
ATOM   1468 1HB  PRO A  96      12.673 -14.160  16.794  1.00  0.86           H  
ATOM   1469 2HB  PRO A  96      13.064 -15.702  16.023  1.00  0.86           H  
ATOM   1470 1HG  PRO A  96      14.290 -15.080  18.338  1.00  0.86           H  
ATOM   1471 2HG  PRO A  96      15.227 -15.828  17.041  1.00  0.86           H  
ATOM   1472 1HD  PRO A  96      15.117 -12.870  17.837  1.00  0.86           H  
ATOM   1473 2HD  PRO A  96      16.523 -13.926  17.328  1.00  0.86           H  
ATOM   1474  N   GLY A  97      12.644 -13.319  13.365  1.00  0.90           N  
ATOM   1475  CA  GLY A  97      11.656 -12.488  12.682  1.00  0.90           C  
ATOM   1476  C   GLY A  97      12.253 -11.269  11.974  1.00  0.90           C  
ATOM   1477  O   GLY A  97      11.534 -10.529  11.298  1.00  0.90           O  
ATOM   1478  H   GLY A  97      12.977 -14.154  12.903  1.00  0.90           H  
ATOM   1479 1HA  GLY A  97      11.121 -13.100  11.955  1.00  0.90           H  
ATOM   1480 2HA  GLY A  97      10.917 -12.151  13.407  1.00  0.90           H  
ATOM   1481  N   VAL A  98      13.562 -11.066  12.104  1.00  0.92           N  
ATOM   1482  CA  VAL A  98      14.211  -9.915  11.503  1.00  0.92           C  
ATOM   1483  C   VAL A  98      15.271 -10.389  10.500  1.00  0.92           C  
ATOM   1484  O   VAL A  98      16.019 -11.311  10.812  1.00  0.92           O  
ATOM   1485  CB  VAL A  98      14.875  -9.069  12.604  1.00  0.92           C  
ATOM   1486  CG1 VAL A  98      15.585  -7.876  12.016  1.00  0.92           C  
ATOM   1487  CG2 VAL A  98      13.825  -8.626  13.618  1.00  0.92           C  
ATOM   1488  H   VAL A  98      14.133 -11.695  12.674  1.00  0.92           H  
ATOM   1489  HA  VAL A  98      13.452  -9.301  11.036  1.00  0.92           H  
ATOM   1490  HB  VAL A  98      15.623  -9.672  13.096  1.00  0.92           H  
ATOM   1491 1HG1 VAL A  98      16.061  -7.308  12.812  1.00  0.92           H  
ATOM   1492 2HG1 VAL A  98      16.330  -8.211  11.327  1.00  0.92           H  
ATOM   1493 3HG1 VAL A  98      14.882  -7.250  11.500  1.00  0.92           H  
ATOM   1494 1HG2 VAL A  98      14.297  -8.040  14.406  1.00  0.92           H  
ATOM   1495 2HG2 VAL A  98      13.072  -8.021  13.123  1.00  0.92           H  
ATOM   1496 3HG2 VAL A  98      13.349  -9.502  14.061  1.00  0.92           H  
ATOM   1497  N   PRO A  99      15.333  -9.856   9.273  1.00  0.90           N  
ATOM   1498  CA  PRO A  99      16.359 -10.187   8.304  1.00  0.90           C  
ATOM   1499  C   PRO A  99      17.707  -9.913   8.943  1.00  0.90           C  
ATOM   1500  O   PRO A  99      17.852  -8.928   9.666  1.00  0.90           O  
ATOM   1501  CB  PRO A  99      16.063  -9.209   7.165  1.00  0.90           C  
ATOM   1502  CG  PRO A  99      14.577  -8.926   7.295  1.00  0.90           C  
ATOM   1503  CD  PRO A  99      14.308  -8.927   8.784  1.00  0.90           C  
ATOM   1504  HA  PRO A  99      16.269 -11.238   7.994  1.00  0.90           H  
ATOM   1505 1HB  PRO A  99      16.688  -8.309   7.277  1.00  0.90           H  
ATOM   1506 2HB  PRO A  99      16.333  -9.670   6.203  1.00  0.90           H  
ATOM   1507 1HG  PRO A  99      14.335  -7.959   6.836  1.00  0.90           H  
ATOM   1508 2HG  PRO A  99      13.994  -9.688   6.758  1.00  0.90           H  
ATOM   1509 1HD  PRO A  99      14.455  -7.930   9.210  1.00  0.90           H  
ATOM   1510 2HD  PRO A  99      13.291  -9.320   8.936  1.00  0.90           H  
ATOM   1511  N   GLU A 100      18.700 -10.742   8.668  1.00  0.87           N  
ATOM   1512  CA  GLU A 100      19.998 -10.515   9.288  1.00  0.87           C  
ATOM   1513  C   GLU A 100      20.480  -9.131   8.892  1.00  0.87           C  
ATOM   1514  O   GLU A 100      20.332  -8.735   7.731  1.00  0.87           O  
ATOM   1515  CB  GLU A 100      21.004 -11.580   8.846  1.00  0.87           C  
ATOM   1516  CG  GLU A 100      20.625 -13.006   9.240  1.00  0.87           C  
ATOM   1517  CD  GLU A 100      19.751 -13.709   8.212  1.00  0.87           C  
ATOM   1518  OE1 GLU A 100      19.395 -13.097   7.233  1.00  0.87           O  
ATOM   1519  OE2 GLU A 100      19.441 -14.858   8.418  1.00  0.87           O  
ATOM   1520  H   GLU A 100      18.555 -11.536   8.062  1.00  0.87           H  
ATOM   1521  HA  GLU A 100      19.890 -10.549  10.374  1.00  0.87           H  
ATOM   1522 1HB  GLU A 100      21.124 -11.544   7.766  1.00  0.87           H  
ATOM   1523 2HB  GLU A 100      21.959 -11.366   9.287  1.00  0.87           H  
ATOM   1524 1HG  GLU A 100      21.536 -13.585   9.392  1.00  0.87           H  
ATOM   1525 2HG  GLU A 100      20.089 -12.964  10.188  1.00  0.87           H  
ATOM   1526  N   ARG A 101      21.081  -8.404   9.834  1.00  0.82           N  
ATOM   1527  CA  ARG A 101      21.533  -7.056   9.510  1.00  0.82           C  
ATOM   1528  C   ARG A 101      22.975  -6.784   9.933  1.00  0.82           C  
ATOM   1529  O   ARG A 101      23.331  -7.046  11.080  1.00  0.82           O  
ATOM   1530  CB  ARG A 101      20.650  -6.055  10.252  1.00  0.82           C  
ATOM   1531  CG  ARG A 101      20.927  -4.599   9.974  1.00  0.82           C  
ATOM   1532  CD  ARG A 101      20.058  -3.680  10.785  1.00  0.82           C  
ATOM   1533  NE  ARG A 101      20.478  -3.644  12.193  1.00  0.82           N  
ATOM   1534  CZ  ARG A 101      19.770  -3.088  13.201  1.00  0.82           C  
ATOM   1535  NH1 ARG A 101      18.606  -2.535  12.964  1.00  0.82           N  
ATOM   1536  NH2 ARG A 101      20.247  -3.098  14.436  1.00  0.82           N  
ATOM   1537  H   ARG A 101      21.166  -8.787  10.779  1.00  0.82           H  
ATOM   1538  HA  ARG A 101      21.399  -6.921   8.446  1.00  0.82           H  
ATOM   1539 1HB  ARG A 101      19.604  -6.250  10.002  1.00  0.82           H  
ATOM   1540 2HB  ARG A 101      20.759  -6.209  11.327  1.00  0.82           H  
ATOM   1541 1HG  ARG A 101      21.960  -4.394  10.240  1.00  0.82           H  
ATOM   1542 2HG  ARG A 101      20.775  -4.384   8.916  1.00  0.82           H  
ATOM   1543 1HD  ARG A 101      20.114  -2.667  10.386  1.00  0.82           H  
ATOM   1544 2HD  ARG A 101      19.026  -4.027  10.746  1.00  0.82           H  
ATOM   1545  HE  ARG A 101      21.372  -4.057  12.420  1.00  0.82           H  
ATOM   1546 1HH1 ARG A 101      18.222  -2.506  12.024  1.00  0.82           H  
ATOM   1547 2HH1 ARG A 101      18.067  -2.123  13.719  1.00  0.82           H  
ATOM   1548 1HH2 ARG A 101      21.147  -3.511  14.630  1.00  0.82           H  
ATOM   1549 2HH2 ARG A 101      19.707  -2.686  15.183  1.00  0.82           H  
ATOM   1550  N   PRO A 102      23.846  -6.277   9.045  1.00  0.76           N  
ATOM   1551  CA  PRO A 102      25.192  -5.886   9.385  1.00  0.76           C  
ATOM   1552  C   PRO A 102      25.140  -4.608  10.186  1.00  0.76           C  
ATOM   1553  O   PRO A 102      24.462  -3.669   9.787  1.00  0.76           O  
ATOM   1554  CB  PRO A 102      25.858  -5.711   8.021  1.00  0.76           C  
ATOM   1555  CG  PRO A 102      24.715  -5.368   7.073  1.00  0.76           C  
ATOM   1556  CD  PRO A 102      23.493  -6.097   7.624  1.00  0.76           C  
ATOM   1557  HA  PRO A 102      25.674  -6.679   9.955  1.00  0.76           H  
ATOM   1558 1HB  PRO A 102      26.613  -4.918   8.091  1.00  0.76           H  
ATOM   1559 2HB  PRO A 102      26.388  -6.636   7.744  1.00  0.76           H  
ATOM   1560 1HG  PRO A 102      24.568  -4.278   7.035  1.00  0.76           H  
ATOM   1561 2HG  PRO A 102      24.965  -5.686   6.048  1.00  0.76           H  
ATOM   1562 1HD  PRO A 102      22.630  -5.425   7.501  1.00  0.76           H  
ATOM   1563 2HD  PRO A 102      23.350  -7.073   7.127  1.00  0.76           H  
ATOM   1564  N   VAL A 103      25.892  -4.543  11.256  1.00  0.72           N  
ATOM   1565  CA  VAL A 103      25.970  -3.379  12.110  1.00  0.72           C  
ATOM   1566  C   VAL A 103      27.420  -2.995  12.247  1.00  0.72           C  
ATOM   1567  O   VAL A 103      28.280  -3.835  12.523  1.00  0.72           O  
ATOM   1568  CB  VAL A 103      25.342  -3.653  13.493  1.00  0.72           C  
ATOM   1569  CG1 VAL A 103      25.474  -2.385  14.379  1.00  0.72           C  
ATOM   1570  CG2 VAL A 103      23.850  -4.045  13.308  1.00  0.72           C  
ATOM   1571  H   VAL A 103      26.423  -5.354  11.509  1.00  0.72           H  
ATOM   1572  HA  VAL A 103      25.438  -2.552  11.643  1.00  0.72           H  
ATOM   1573  HB  VAL A 103      25.879  -4.470  13.983  1.00  0.72           H  
ATOM   1574 1HG1 VAL A 103      25.034  -2.575  15.357  1.00  0.72           H  
ATOM   1575 2HG1 VAL A 103      26.528  -2.129  14.503  1.00  0.72           H  
ATOM   1576 3HG1 VAL A 103      24.952  -1.556  13.899  1.00  0.72           H  
ATOM   1577 1HG2 VAL A 103      23.400  -4.242  14.279  1.00  0.72           H  
ATOM   1578 2HG2 VAL A 103      23.327  -3.223  12.819  1.00  0.72           H  
ATOM   1579 3HG2 VAL A 103      23.774  -4.943  12.692  1.00  0.72           H  
ATOM   1580  N   ILE A 104      27.704  -1.734  12.023  1.00  0.69           N  
ATOM   1581  CA  ILE A 104      29.054  -1.260  12.098  1.00  0.69           C  
ATOM   1582  C   ILE A 104      29.245  -0.344  13.273  1.00  0.69           C  
ATOM   1583  O   ILE A 104      28.536   0.658  13.409  1.00  0.69           O  
ATOM   1584  CB  ILE A 104      29.398  -0.494  10.809  1.00  0.69           C  
ATOM   1585  CG1 ILE A 104      29.231  -1.417   9.606  1.00  0.69           C  
ATOM   1586  CG2 ILE A 104      30.796   0.065  10.887  1.00  0.69           C  
ATOM   1587  CD1 ILE A 104      27.811  -1.402   9.023  1.00  0.69           C  
ATOM   1588  H   ILE A 104      26.965  -1.088  11.771  1.00  0.69           H  
ATOM   1589  HA  ILE A 104      29.726  -2.102  12.208  1.00  0.69           H  
ATOM   1590  HB  ILE A 104      28.694   0.332  10.680  1.00  0.69           H  
ATOM   1591 1HG1 ILE A 104      29.931  -1.113   8.827  1.00  0.69           H  
ATOM   1592 2HG1 ILE A 104      29.471  -2.427   9.910  1.00  0.69           H  
ATOM   1593 1HG2 ILE A 104      31.029   0.614   9.969  1.00  0.69           H  
ATOM   1594 2HG2 ILE A 104      30.874   0.742  11.734  1.00  0.69           H  
ATOM   1595 3HG2 ILE A 104      31.491  -0.758  11.013  1.00  0.69           H  
ATOM   1596 1HD1 ILE A 104      27.745  -2.063   8.188  1.00  0.69           H  
ATOM   1597 2HD1 ILE A 104      27.096  -1.719   9.767  1.00  0.69           H  
ATOM   1598 3HD1 ILE A 104      27.565  -0.394   8.701  1.00  0.69           H  
ATOM   1599  N   VAL A 105      30.185  -0.677  14.146  1.00  0.67           N  
ATOM   1600  CA  VAL A 105      30.444   0.271  15.209  1.00  0.67           C  
ATOM   1601  C   VAL A 105      31.389   1.275  14.599  1.00  0.67           C  
ATOM   1602  O   VAL A 105      32.432   0.896  14.058  1.00  0.67           O  
ATOM   1603  CB  VAL A 105      31.011  -0.364  16.479  1.00  0.67           C  
ATOM   1604  CG1 VAL A 105      31.315   0.754  17.480  1.00  0.67           C  
ATOM   1605  CG2 VAL A 105      29.989  -1.364  17.019  1.00  0.67           C  
ATOM   1606  H   VAL A 105      30.713  -1.548  14.038  1.00  0.67           H  
ATOM   1607  HA  VAL A 105      29.522   0.783  15.482  1.00  0.67           H  
ATOM   1608  HB  VAL A 105      31.927  -0.854  16.273  1.00  0.67           H  
ATOM   1609 1HG1 VAL A 105      31.716   0.344  18.404  1.00  0.67           H  
ATOM   1610 2HG1 VAL A 105      32.044   1.445  17.051  1.00  0.67           H  
ATOM   1611 3HG1 VAL A 105      30.395   1.290  17.685  1.00  0.67           H  
ATOM   1612 1HG2 VAL A 105      30.328  -1.811  17.925  1.00  0.67           H  
ATOM   1613 2HG2 VAL A 105      29.094  -0.872  17.229  1.00  0.67           H  
ATOM   1614 3HG2 VAL A 105      29.811  -2.143  16.270  1.00  0.67           H  
ATOM   1615  N   ILE A 106      30.988   2.534  14.637  1.00  0.67           N  
ATOM   1616  CA  ILE A 106      31.737   3.595  13.989  1.00  0.67           C  
ATOM   1617  C   ILE A 106      32.702   4.219  14.981  1.00  0.67           C  
ATOM   1618  O   ILE A 106      33.853   4.517  14.661  1.00  0.67           O  
ATOM   1619  CB  ILE A 106      30.829   4.726  13.512  1.00  0.67           C  
ATOM   1620  CG1 ILE A 106      29.821   4.285  12.548  1.00  0.67           C  
ATOM   1621  CG2 ILE A 106      31.713   5.730  12.790  1.00  0.67           C  
ATOM   1622  CD1 ILE A 106      28.825   5.397  12.310  1.00  0.67           C  
ATOM   1623  H   ILE A 106      30.121   2.757  15.124  1.00  0.67           H  
ATOM   1624  HA  ILE A 106      32.296   3.187  13.147  1.00  0.67           H  
ATOM   1625  HB  ILE A 106      30.323   5.196  14.357  1.00  0.67           H  
ATOM   1626 1HG1 ILE A 106      30.308   4.004  11.626  1.00  0.67           H  
ATOM   1627 2HG1 ILE A 106      29.285   3.412  12.938  1.00  0.67           H  
ATOM   1628 1HG2 ILE A 106      31.109   6.548  12.422  1.00  0.67           H  
ATOM   1629 2HG2 ILE A 106      32.473   6.108  13.472  1.00  0.67           H  
ATOM   1630 3HG2 ILE A 106      32.198   5.236  11.942  1.00  0.67           H  
ATOM   1631 1HD1 ILE A 106      28.082   5.093  11.614  1.00  0.67           H  
ATOM   1632 2HD1 ILE A 106      28.359   5.643  13.260  1.00  0.67           H  
ATOM   1633 3HD1 ILE A 106      29.340   6.273  11.919  1.00  0.67           H  
ATOM   1634  N   ASP A 107      32.190   4.467  16.185  1.00  0.68           N  
ATOM   1635  CA  ASP A 107      32.952   5.156  17.226  1.00  0.68           C  
ATOM   1636  C   ASP A 107      32.488   4.790  18.616  1.00  0.68           C  
ATOM   1637  O   ASP A 107      31.305   4.585  18.867  1.00  0.68           O  
ATOM   1638  CB  ASP A 107      32.845   6.674  17.055  1.00  0.68           C  
ATOM   1639  CG  ASP A 107      33.792   7.487  17.937  1.00  0.68           C  
ATOM   1640  OD1 ASP A 107      34.969   7.513  17.677  1.00  0.68           O  
ATOM   1641  OD2 ASP A 107      33.299   8.114  18.849  1.00  0.68           O  
ATOM   1642  H   ASP A 107      31.227   4.173  16.361  1.00  0.68           H  
ATOM   1643  HA  ASP A 107      33.999   4.864  17.133  1.00  0.68           H  
ATOM   1644 1HB  ASP A 107      33.040   6.932  16.014  1.00  0.68           H  
ATOM   1645 2HB  ASP A 107      31.823   6.978  17.282  1.00  0.68           H  
ATOM   1646  N   THR A 108      33.434   4.650  19.520  1.00  0.69           N  
ATOM   1647  CA  THR A 108      33.099   4.313  20.886  1.00  0.69           C  
ATOM   1648  C   THR A 108      34.191   4.725  21.834  1.00  0.69           C  
ATOM   1649  O   THR A 108      35.337   4.935  21.432  1.00  0.69           O  
ATOM   1650  CB  THR A 108      32.931   2.801  21.065  1.00  0.69           C  
ATOM   1651  OG1 THR A 108      32.356   2.515  22.371  1.00  0.69           O  
ATOM   1652  CG2 THR A 108      34.325   2.176  20.993  1.00  0.69           C  
ATOM   1653  H   THR A 108      34.399   4.818  19.264  1.00  0.69           H  
ATOM   1654  HA  THR A 108      32.186   4.837  21.166  1.00  0.69           H  
ATOM   1655  HB  THR A 108      32.299   2.390  20.286  1.00  0.69           H  
ATOM   1656  HG1 THR A 108      31.446   2.898  22.457  1.00  0.69           H  
ATOM   1657 1HG2 THR A 108      34.262   1.139  21.131  1.00  0.69           H  
ATOM   1658 2HG2 THR A 108      34.772   2.385  20.019  1.00  0.69           H  
ATOM   1659 3HG2 THR A 108      34.959   2.589  21.775  1.00  0.69           H  
ATOM   1660  N   ASP A 109      33.859   4.743  23.110  1.00  0.69           N  
ATOM   1661  CA  ASP A 109      34.908   4.904  24.095  1.00  0.69           C  
ATOM   1662  C   ASP A 109      34.783   3.821  25.160  1.00  0.69           C  
ATOM   1663  O   ASP A 109      35.355   3.942  26.235  1.00  0.69           O  
ATOM   1664  CB  ASP A 109      34.880   6.295  24.732  1.00  0.69           C  
ATOM   1665  CG  ASP A 109      33.700   6.572  25.580  1.00  0.69           C  
ATOM   1666  OD1 ASP A 109      32.867   5.694  25.736  1.00  0.69           O  
ATOM   1667  OD2 ASP A 109      33.626   7.652  26.108  1.00  0.69           O  
ATOM   1668  H   ASP A 109      32.878   4.618  23.364  1.00  0.69           H  
ATOM   1669  HA  ASP A 109      35.873   4.774  23.607  1.00  0.69           H  
ATOM   1670 1HB  ASP A 109      35.778   6.427  25.336  1.00  0.69           H  
ATOM   1671 2HB  ASP A 109      34.915   7.046  23.937  1.00  0.69           H  
ATOM   1672  N   TYR A 110      33.967   2.789  24.883  1.00  0.69           N  
ATOM   1673  CA  TYR A 110      33.705   1.589  25.718  1.00  0.69           C  
ATOM   1674  C   TYR A 110      33.089   1.783  27.128  1.00  0.69           C  
ATOM   1675  O   TYR A 110      32.326   0.931  27.594  1.00  0.69           O  
ATOM   1676  CB  TYR A 110      35.022   0.831  25.934  1.00  0.69           C  
ATOM   1677  CG  TYR A 110      35.684   0.257  24.709  1.00  0.69           C  
ATOM   1678  CD1 TYR A 110      36.717   0.927  24.058  1.00  0.69           C  
ATOM   1679  CD2 TYR A 110      35.305  -0.977  24.283  1.00  0.69           C  
ATOM   1680  CE1 TYR A 110      37.339   0.332  22.967  1.00  0.69           C  
ATOM   1681  CE2 TYR A 110      35.932  -1.562  23.227  1.00  0.69           C  
ATOM   1682  CZ  TYR A 110      36.930  -0.932  22.563  1.00  0.69           C  
ATOM   1683  OH  TYR A 110      37.527  -1.571  21.500  1.00  0.69           O  
ATOM   1684  H   TYR A 110      33.497   2.804  23.981  1.00  0.69           H  
ATOM   1685  HA  TYR A 110      33.019   0.954  25.153  1.00  0.69           H  
ATOM   1686 1HB  TYR A 110      35.740   1.479  26.433  1.00  0.69           H  
ATOM   1687 2HB  TYR A 110      34.829   0.004  26.618  1.00  0.69           H  
ATOM   1688  HD1 TYR A 110      37.037   1.911  24.401  1.00  0.69           H  
ATOM   1689  HD2 TYR A 110      34.506  -1.507  24.804  1.00  0.69           H  
ATOM   1690  HE1 TYR A 110      38.148   0.845  22.444  1.00  0.69           H  
ATOM   1691  HE2 TYR A 110      35.635  -2.550  22.918  1.00  0.69           H  
ATOM   1692  HH  TYR A 110      38.139  -0.966  21.038  1.00  0.69           H  
ATOM   1693  N   ASP A 111      33.351   2.925  27.758  1.00  0.69           N  
ATOM   1694  CA  ASP A 111      32.859   3.260  29.087  1.00  0.69           C  
ATOM   1695  C   ASP A 111      31.663   4.211  29.106  1.00  0.69           C  
ATOM   1696  O   ASP A 111      30.870   4.171  30.046  1.00  0.69           O  
ATOM   1697  CB  ASP A 111      33.983   3.835  29.960  1.00  0.69           C  
ATOM   1698  CG  ASP A 111      35.117   2.833  30.273  1.00  0.69           C  
ATOM   1699  OD1 ASP A 111      34.829   1.779  30.797  1.00  0.69           O  
ATOM   1700  OD2 ASP A 111      36.252   3.145  30.004  1.00  0.69           O  
ATOM   1701  H   ASP A 111      33.990   3.561  27.302  1.00  0.69           H  
ATOM   1702  HA  ASP A 111      32.536   2.332  29.559  1.00  0.69           H  
ATOM   1703 1HB  ASP A 111      34.419   4.696  29.447  1.00  0.69           H  
ATOM   1704 2HB  ASP A 111      33.563   4.192  30.898  1.00  0.69           H  
ATOM   1705  N   THR A 112      31.542   5.097  28.112  1.00  0.67           N  
ATOM   1706  CA  THR A 112      30.458   6.067  28.123  1.00  0.67           C  
ATOM   1707  C   THR A 112      29.503   5.873  26.957  1.00  0.67           C  
ATOM   1708  O   THR A 112      28.280   5.856  27.171  1.00  0.67           O  
ATOM   1709  CB  THR A 112      30.973   7.511  28.074  1.00  0.67           C  
ATOM   1710  OG1 THR A 112      31.812   7.781  29.207  1.00  0.67           O  
ATOM   1711  CG2 THR A 112      29.792   8.477  28.067  1.00  0.67           C  
ATOM   1712  H   THR A 112      32.193   5.134  27.327  1.00  0.67           H  
ATOM   1713  HA  THR A 112      29.889   5.945  29.041  1.00  0.67           H  
ATOM   1714  HB  THR A 112      31.537   7.663  27.174  1.00  0.67           H  
ATOM   1715  HG1 THR A 112      32.688   7.416  29.031  1.00  0.67           H  
ATOM   1716 1HG2 THR A 112      30.162   9.498  28.020  1.00  0.67           H  
ATOM   1717 2HG2 THR A 112      29.168   8.275  27.197  1.00  0.67           H  
ATOM   1718 3HG2 THR A 112      29.205   8.341  28.974  1.00  0.67           H  
ATOM   1719  N   TYR A 113      30.042   5.763  25.730  1.00  0.65           N  
ATOM   1720  CA  TYR A 113      29.155   5.673  24.563  1.00  0.65           C  
ATOM   1721  C   TYR A 113      29.636   4.792  23.395  1.00  0.65           C  
ATOM   1722  O   TYR A 113      30.830   4.480  23.232  1.00  0.65           O  
ATOM   1723  CB  TYR A 113      28.885   7.069  23.993  1.00  0.65           C  
ATOM   1724  CG  TYR A 113      30.053   7.720  23.286  1.00  0.65           C  
ATOM   1725  CD1 TYR A 113      30.162   7.550  21.910  1.00  0.65           C  
ATOM   1726  CD2 TYR A 113      30.998   8.469  23.968  1.00  0.65           C  
ATOM   1727  CE1 TYR A 113      31.199   8.113  21.219  1.00  0.65           C  
ATOM   1728  CE2 TYR A 113      32.049   9.042  23.269  1.00  0.65           C  
ATOM   1729  CZ  TYR A 113      32.151   8.859  21.893  1.00  0.65           C  
ATOM   1730  OH  TYR A 113      33.202   9.419  21.186  1.00  0.65           O  
ATOM   1731  H   TYR A 113      31.061   5.777  25.637  1.00  0.65           H  
ATOM   1732  HA  TYR A 113      28.212   5.261  24.894  1.00  0.65           H  
ATOM   1733 1HB  TYR A 113      28.050   7.013  23.286  1.00  0.65           H  
ATOM   1734 2HB  TYR A 113      28.574   7.721  24.800  1.00  0.65           H  
ATOM   1735  HD1 TYR A 113      29.416   6.963  21.376  1.00  0.65           H  
ATOM   1736  HD2 TYR A 113      30.922   8.606  25.045  1.00  0.65           H  
ATOM   1737  HE1 TYR A 113      31.273   7.968  20.141  1.00  0.65           H  
ATOM   1738  HE2 TYR A 113      32.799   9.625  23.802  1.00  0.65           H  
ATOM   1739  HH  TYR A 113      33.277   8.977  20.300  1.00  0.65           H  
ATOM   1740  N   THR A 114      28.663   4.414  22.561  1.00  0.64           N  
ATOM   1741  CA  THR A 114      28.913   3.716  21.302  1.00  0.64           C  
ATOM   1742  C   THR A 114      27.988   4.220  20.184  1.00  0.64           C  
ATOM   1743  O   THR A 114      26.778   4.365  20.374  1.00  0.64           O  
ATOM   1744  CB  THR A 114      28.799   2.192  21.484  1.00  0.64           C  
ATOM   1745  OG1 THR A 114      29.737   1.772  22.484  1.00  0.64           O  
ATOM   1746  CG2 THR A 114      29.102   1.467  20.214  1.00  0.64           C  
ATOM   1747  H   THR A 114      27.707   4.672  22.807  1.00  0.64           H  
ATOM   1748  HA  THR A 114      29.933   3.933  20.988  1.00  0.64           H  
ATOM   1749  HB  THR A 114      27.800   1.941  21.812  1.00  0.64           H  
ATOM   1750  HG1 THR A 114      30.639   2.011  22.239  1.00  0.64           H  
ATOM   1751 1HG2 THR A 114      29.027   0.393  20.376  1.00  0.64           H  
ATOM   1752 2HG2 THR A 114      28.404   1.765  19.446  1.00  0.64           H  
ATOM   1753 3HG2 THR A 114      30.102   1.718  19.914  1.00  0.64           H  
ATOM   1754  N   CYS A 115      28.555   4.467  19.016  1.00  0.63           N  
ATOM   1755  CA  CYS A 115      27.800   4.914  17.857  1.00  0.63           C  
ATOM   1756  C   CYS A 115      27.787   3.813  16.799  1.00  0.63           C  
ATOM   1757  O   CYS A 115      28.843   3.384  16.335  1.00  0.63           O  
ATOM   1758  CB  CYS A 115      28.451   6.151  17.260  1.00  0.63           C  
ATOM   1759  SG  CYS A 115      28.691   7.480  18.444  1.00  0.63           S  
ATOM   1760  H   CYS A 115      29.559   4.361  18.937  1.00  0.63           H  
ATOM   1761  HA  CYS A 115      26.780   5.142  18.151  1.00  0.63           H  
ATOM   1762 1HB  CYS A 115      29.429   5.890  16.855  1.00  0.63           H  
ATOM   1763 2HB  CYS A 115      27.847   6.522  16.437  1.00  0.63           H  
ATOM   1764  N   VAL A 116      26.574   3.371  16.436  1.00  0.64           N  
ATOM   1765  CA  VAL A 116      26.435   2.261  15.495  1.00  0.64           C  
ATOM   1766  C   VAL A 116      25.628   2.643  14.259  1.00  0.64           C  
ATOM   1767  O   VAL A 116      24.722   3.478  14.324  1.00  0.64           O  
ATOM   1768  CB  VAL A 116      25.747   1.065  16.177  1.00  0.64           C  
ATOM   1769  CG1 VAL A 116      26.541   0.625  17.320  1.00  0.64           C  
ATOM   1770  CG2 VAL A 116      24.380   1.445  16.606  1.00  0.64           C  
ATOM   1771  H   VAL A 116      25.744   3.799  16.848  1.00  0.64           H  
ATOM   1772  HA  VAL A 116      27.426   1.953  15.175  1.00  0.64           H  
ATOM   1773  HB  VAL A 116      25.699   0.250  15.471  1.00  0.64           H  
ATOM   1774 1HG1 VAL A 116      26.081  -0.244  17.787  1.00  0.64           H  
ATOM   1775 2HG1 VAL A 116      27.496   0.386  16.955  1.00  0.64           H  
ATOM   1776 3HG1 VAL A 116      26.608   1.429  18.041  1.00  0.64           H  
ATOM   1777 1HG2 VAL A 116      23.892   0.594  17.077  1.00  0.64           H  
ATOM   1778 2HG2 VAL A 116      24.461   2.262  17.320  1.00  0.64           H  
ATOM   1779 3HG2 VAL A 116      23.803   1.766  15.740  1.00  0.64           H  
ATOM   1780  N   TYR A 117      25.901   1.942  13.161  1.00  0.68           N  
ATOM   1781  CA  TYR A 117      25.259   2.183  11.871  1.00  0.68           C  
ATOM   1782  C   TYR A 117      25.015   0.955  11.007  1.00  0.68           C  
ATOM   1783  O   TYR A 117      25.798   0.011  11.001  1.00  0.68           O  
ATOM   1784  CB  TYR A 117      26.101   3.153  11.076  1.00  0.68           C  
ATOM   1785  CG  TYR A 117      25.675   3.336   9.648  1.00  0.68           C  
ATOM   1786  CD1 TYR A 117      24.659   4.204   9.299  1.00  0.68           C  
ATOM   1787  CD2 TYR A 117      26.326   2.605   8.673  1.00  0.68           C  
ATOM   1788  CE1 TYR A 117      24.317   4.348   7.976  1.00  0.68           C  
ATOM   1789  CE2 TYR A 117      25.981   2.752   7.353  1.00  0.68           C  
ATOM   1790  CZ  TYR A 117      24.992   3.624   7.007  1.00  0.68           C  
ATOM   1791  OH  TYR A 117      24.688   3.791   5.703  1.00  0.68           O  
ATOM   1792  H   TYR A 117      26.677   1.282  13.207  1.00  0.68           H  
ATOM   1793  HA  TYR A 117      24.291   2.639  12.060  1.00  0.68           H  
ATOM   1794 1HB  TYR A 117      26.058   4.104  11.552  1.00  0.68           H  
ATOM   1795 2HB  TYR A 117      27.142   2.818  11.083  1.00  0.68           H  
ATOM   1796  HD1 TYR A 117      24.140   4.773  10.061  1.00  0.68           H  
ATOM   1797  HD2 TYR A 117      27.123   1.922   8.957  1.00  0.68           H  
ATOM   1798  HE1 TYR A 117      23.535   5.029   7.699  1.00  0.68           H  
ATOM   1799  HE2 TYR A 117      26.503   2.187   6.580  1.00  0.68           H  
ATOM   1800  HH  TYR A 117      25.371   3.354   5.157  1.00  0.68           H  
ATOM   1801  N   SER A 118      23.899   0.963  10.292  1.00  0.74           N  
ATOM   1802  CA  SER A 118      23.576  -0.098   9.346  1.00  0.74           C  
ATOM   1803  C   SER A 118      22.747   0.424   8.189  1.00  0.74           C  
ATOM   1804  O   SER A 118      22.021   1.413   8.302  1.00  0.74           O  
ATOM   1805  CB  SER A 118      22.805  -1.221   9.987  1.00  0.74           C  
ATOM   1806  OG  SER A 118      22.503  -2.199   9.046  1.00  0.74           O  
ATOM   1807  H   SER A 118      23.263   1.755  10.388  1.00  0.74           H  
ATOM   1808  HA  SER A 118      24.508  -0.497   8.942  1.00  0.74           H  
ATOM   1809 1HB  SER A 118      23.363  -1.649  10.810  1.00  0.74           H  
ATOM   1810 2HB  SER A 118      21.891  -0.840  10.377  1.00  0.74           H  
ATOM   1811  HG  SER A 118      23.275  -2.783   9.037  1.00  0.74           H  
ATOM   1812  N   CYS A 119      22.850  -0.231   7.049  1.00  0.82           N  
ATOM   1813  CA  CYS A 119      21.980   0.157   5.959  1.00  0.82           C  
ATOM   1814  C   CYS A 119      21.636  -0.993   5.045  1.00  0.82           C  
ATOM   1815  O   CYS A 119      22.284  -2.043   5.065  1.00  0.82           O  
ATOM   1816  CB  CYS A 119      22.586   1.295   5.149  1.00  0.82           C  
ATOM   1817  SG  CYS A 119      24.173   0.954   4.300  1.00  0.82           S  
ATOM   1818  H   CYS A 119      23.474  -1.020   6.965  1.00  0.82           H  
ATOM   1819  HA  CYS A 119      21.046   0.527   6.386  1.00  0.82           H  
ATOM   1820 1HB  CYS A 119      21.853   1.574   4.402  1.00  0.82           H  
ATOM   1821 2HB  CYS A 119      22.716   2.156   5.796  1.00  0.82           H  
ATOM   1822  N   ARG A 120      20.616  -0.765   4.230  1.00  0.90           N  
ATOM   1823  CA  ARG A 120      20.147  -1.752   3.275  1.00  0.90           C  
ATOM   1824  C   ARG A 120      19.633  -1.143   1.992  1.00  0.90           C  
ATOM   1825  O   ARG A 120      18.926  -0.132   1.999  1.00  0.90           O  
ATOM   1826  CB  ARG A 120      19.039  -2.600   3.892  1.00  0.90           C  
ATOM   1827  CG  ARG A 120      18.440  -3.654   2.944  1.00  0.90           C  
ATOM   1828  CD  ARG A 120      17.531  -4.629   3.626  1.00  0.90           C  
ATOM   1829  NE  ARG A 120      16.282  -4.044   4.140  1.00  0.90           N  
ATOM   1830  CZ  ARG A 120      15.297  -4.773   4.689  1.00  0.90           C  
ATOM   1831  NH1 ARG A 120      15.416  -6.080   4.774  1.00  0.90           N  
ATOM   1832  NH2 ARG A 120      14.221  -4.165   5.137  1.00  0.90           N  
ATOM   1833  H   ARG A 120      20.139   0.135   4.307  1.00  0.90           H  
ATOM   1834  HA  ARG A 120      20.984  -2.405   3.028  1.00  0.90           H  
ATOM   1835 1HB  ARG A 120      19.422  -3.118   4.770  1.00  0.90           H  
ATOM   1836 2HB  ARG A 120      18.223  -1.950   4.220  1.00  0.90           H  
ATOM   1837 1HG  ARG A 120      17.851  -3.151   2.174  1.00  0.90           H  
ATOM   1838 2HG  ARG A 120      19.243  -4.217   2.469  1.00  0.90           H  
ATOM   1839 1HD  ARG A 120      17.262  -5.408   2.914  1.00  0.90           H  
ATOM   1840 2HD  ARG A 120      18.061  -5.079   4.464  1.00  0.90           H  
ATOM   1841  HE  ARG A 120      16.128  -3.021   4.107  1.00  0.90           H  
ATOM   1842 1HH1 ARG A 120      16.249  -6.534   4.427  1.00  0.90           H  
ATOM   1843 2HH1 ARG A 120      14.672  -6.630   5.171  1.00  0.90           H  
ATOM   1844 1HH2 ARG A 120      14.171  -3.136   5.057  1.00  0.90           H  
ATOM   1845 2HH2 ARG A 120      13.470  -4.696   5.579  1.00  0.90           H  
ATOM   1846  N   THR A 121      19.956  -1.791   0.884  1.00  0.98           N  
ATOM   1847  CA  THR A 121      19.467  -1.330  -0.398  1.00  0.98           C  
ATOM   1848  C   THR A 121      18.255  -2.154  -0.822  1.00  0.98           C  
ATOM   1849  O   THR A 121      18.257  -3.386  -0.765  1.00  0.98           O  
ATOM   1850  CB  THR A 121      20.571  -1.390  -1.468  1.00  0.98           C  
ATOM   1851  OG1 THR A 121      21.677  -0.574  -1.068  1.00  0.98           O  
ATOM   1852  CG2 THR A 121      20.038  -0.863  -2.786  1.00  0.98           C  
ATOM   1853  H   THR A 121      20.550  -2.607   0.929  1.00  0.98           H  
ATOM   1854  HA  THR A 121      19.143  -0.296  -0.307  1.00  0.98           H  
ATOM   1855  HB  THR A 121      20.909  -2.416  -1.596  1.00  0.98           H  
ATOM   1856  HG1 THR A 121      21.360   0.324  -0.878  1.00  0.98           H  
ATOM   1857 1HG2 THR A 121      20.823  -0.896  -3.536  1.00  0.98           H  
ATOM   1858 2HG2 THR A 121      19.208  -1.477  -3.113  1.00  0.98           H  
ATOM   1859 3HG2 THR A 121      19.697   0.166  -2.657  1.00  0.98           H  
ATOM   1860  N   LEU A 122      17.218  -1.433  -1.194  1.00  1.04           N  
ATOM   1861  CA  LEU A 122      15.935  -1.910  -1.666  1.00  1.04           C  
ATOM   1862  C   LEU A 122      15.908  -1.663  -3.166  1.00  1.04           C  
ATOM   1863  O   LEU A 122      16.828  -1.054  -3.718  1.00  1.04           O  
ATOM   1864  CB  LEU A 122      14.798  -1.130  -1.012  1.00  1.04           C  
ATOM   1865  CG  LEU A 122      14.773  -1.069   0.509  1.00  1.04           C  
ATOM   1866  CD1 LEU A 122      13.612  -0.164   0.915  1.00  1.04           C  
ATOM   1867  CD2 LEU A 122      14.639  -2.472   1.091  1.00  1.04           C  
ATOM   1868  H   LEU A 122      17.337  -0.432  -1.177  1.00  1.04           H  
ATOM   1869  HA  LEU A 122      15.839  -2.977  -1.467  1.00  1.04           H  
ATOM   1870 1HB  LEU A 122      14.834  -0.110  -1.381  1.00  1.04           H  
ATOM   1871 2HB  LEU A 122      13.855  -1.568  -1.331  1.00  1.04           H  
ATOM   1872  HG  LEU A 122      15.701  -0.618   0.882  1.00  1.04           H  
ATOM   1873 1HD1 LEU A 122      13.560  -0.091   1.990  1.00  1.04           H  
ATOM   1874 2HD1 LEU A 122      13.760   0.830   0.490  1.00  1.04           H  
ATOM   1875 3HD1 LEU A 122      12.682  -0.585   0.543  1.00  1.04           H  
ATOM   1876 1HD2 LEU A 122      14.616  -2.406   2.182  1.00  1.04           H  
ATOM   1877 2HD2 LEU A 122      13.717  -2.928   0.735  1.00  1.04           H  
ATOM   1878 3HD2 LEU A 122      15.490  -3.081   0.781  1.00  1.04           H  
ATOM   1879  N   ASP A 123      14.846  -2.044  -3.842  1.00  1.05           N  
ATOM   1880  CA  ASP A 123      14.863  -1.884  -5.286  1.00  1.05           C  
ATOM   1881  C   ASP A 123      14.792  -0.425  -5.751  1.00  1.05           C  
ATOM   1882  O   ASP A 123      13.721   0.117  -6.018  1.00  1.05           O  
ATOM   1883  CB  ASP A 123      13.702  -2.651  -5.894  1.00  1.05           C  
ATOM   1884  CG  ASP A 123      13.849  -4.163  -5.734  1.00  1.05           C  
ATOM   1885  OD1 ASP A 123      14.921  -4.606  -5.384  1.00  1.05           O  
ATOM   1886  OD2 ASP A 123      12.890  -4.858  -5.955  1.00  1.05           O  
ATOM   1887  H   ASP A 123      14.071  -2.496  -3.381  1.00  1.05           H  
ATOM   1888  HA  ASP A 123      15.794  -2.312  -5.661  1.00  1.05           H  
ATOM   1889 1HB  ASP A 123      12.769  -2.336  -5.428  1.00  1.05           H  
ATOM   1890 2HB  ASP A 123      13.634  -2.417  -6.956  1.00  1.05           H  
ATOM   1891  N   GLY A 124      15.978   0.177  -5.875  1.00  1.02           N  
ATOM   1892  CA  GLY A 124      16.173   1.567  -6.291  1.00  1.02           C  
ATOM   1893  C   GLY A 124      16.117   2.578  -5.143  1.00  1.02           C  
ATOM   1894  O   GLY A 124      16.063   3.785  -5.385  1.00  1.02           O  
ATOM   1895  H   GLY A 124      16.780  -0.372  -5.580  1.00  1.02           H  
ATOM   1896 1HA  GLY A 124      17.135   1.652  -6.793  1.00  1.02           H  
ATOM   1897 2HA  GLY A 124      15.414   1.823  -7.028  1.00  1.02           H  
ATOM   1898  N   LYS A 125      16.071   2.081  -3.907  1.00  0.97           N  
ATOM   1899  CA  LYS A 125      15.971   2.948  -2.716  1.00  0.97           C  
ATOM   1900  C   LYS A 125      16.788   2.410  -1.534  1.00  0.97           C  
ATOM   1901  O   LYS A 125      17.198   1.256  -1.556  1.00  0.97           O  
ATOM   1902  CB  LYS A 125      14.522   3.119  -2.292  1.00  0.97           C  
ATOM   1903  CG  LYS A 125      13.588   3.813  -3.301  1.00  0.97           C  
ATOM   1904  CD  LYS A 125      12.189   3.981  -2.719  1.00  0.97           C  
ATOM   1905  CE  LYS A 125      11.203   4.578  -3.719  1.00  0.97           C  
ATOM   1906  NZ  LYS A 125      11.508   6.005  -4.034  1.00  0.97           N  
ATOM   1907  H   LYS A 125      16.151   1.072  -3.804  1.00  0.97           H  
ATOM   1908  HA  LYS A 125      16.372   3.932  -2.965  1.00  0.97           H  
ATOM   1909 1HB  LYS A 125      14.093   2.157  -2.016  1.00  0.97           H  
ATOM   1910 2HB  LYS A 125      14.533   3.735  -1.434  1.00  0.97           H  
ATOM   1911 1HG  LYS A 125      13.995   4.789  -3.569  1.00  0.97           H  
ATOM   1912 2HG  LYS A 125      13.505   3.210  -4.203  1.00  0.97           H  
ATOM   1913 1HD  LYS A 125      11.811   3.019  -2.374  1.00  0.97           H  
ATOM   1914 2HD  LYS A 125      12.239   4.656  -1.873  1.00  0.97           H  
ATOM   1915 1HE  LYS A 125      11.232   3.999  -4.641  1.00  0.97           H  
ATOM   1916 2HE  LYS A 125      10.204   4.516  -3.301  1.00  0.97           H  
ATOM   1917 1HZ  LYS A 125      10.819   6.353  -4.685  1.00  0.97           H  
ATOM   1918 2HZ  LYS A 125      11.472   6.568  -3.179  1.00  0.97           H  
ATOM   1919 3HZ  LYS A 125      12.428   6.073  -4.441  1.00  0.97           H  
ATOM   1920  N   ASN A 126      17.046   3.232  -0.513  1.00  0.90           N  
ATOM   1921  CA  ASN A 126      17.826   2.787   0.652  1.00  0.90           C  
ATOM   1922  C   ASN A 126      17.265   3.131   2.031  1.00  0.90           C  
ATOM   1923  O   ASN A 126      16.727   4.217   2.268  1.00  0.90           O  
ATOM   1924  CB  ASN A 126      19.224   3.364   0.553  1.00  0.90           C  
ATOM   1925  CG  ASN A 126      20.032   2.727  -0.525  1.00  0.90           C  
ATOM   1926  OD1 ASN A 126      20.746   1.755  -0.260  1.00  0.90           O  
ATOM   1927  ND2 ASN A 126      19.907   3.216  -1.723  1.00  0.90           N  
ATOM   1928  H   ASN A 126      16.728   4.193  -0.556  1.00  0.90           H  
ATOM   1929  HA  ASN A 126      17.893   1.701   0.612  1.00  0.90           H  
ATOM   1930 1HB  ASN A 126      19.159   4.438   0.368  1.00  0.90           H  
ATOM   1931 2HB  ASN A 126      19.736   3.224   1.504  1.00  0.90           H  
ATOM   1932 1HD2 ASN A 126      20.409   2.826  -2.490  1.00  0.90           H  
ATOM   1933 2HD2 ASN A 126      19.305   4.013  -1.867  1.00  0.90           H  
ATOM   1934  N   GLU A 127      17.446   2.197   2.963  1.00  0.83           N  
ATOM   1935  CA  GLU A 127      17.077   2.406   4.361  1.00  0.83           C  
ATOM   1936  C   GLU A 127      18.321   2.609   5.204  1.00  0.83           C  
ATOM   1937  O   GLU A 127      19.331   1.923   5.013  1.00  0.83           O  
ATOM   1938  CB  GLU A 127      16.320   1.200   4.928  1.00  0.83           C  
ATOM   1939  CG  GLU A 127      14.975   0.954   4.368  1.00  0.83           C  
ATOM   1940  CD  GLU A 127      14.301  -0.304   4.897  1.00  0.83           C  
ATOM   1941  OE1 GLU A 127      14.813  -1.377   4.644  1.00  0.83           O  
ATOM   1942  OE2 GLU A 127      13.297  -0.192   5.584  1.00  0.83           O  
ATOM   1943  H   GLU A 127      17.892   1.319   2.690  1.00  0.83           H  
ATOM   1944  HA  GLU A 127      16.455   3.301   4.438  1.00  0.83           H  
ATOM   1945 1HB  GLU A 127      16.909   0.298   4.755  1.00  0.83           H  
ATOM   1946 2HB  GLU A 127      16.214   1.317   6.007  1.00  0.83           H  
ATOM   1947 1HG  GLU A 127      14.366   1.782   4.645  1.00  0.83           H  
ATOM   1948 2HG  GLU A 127      15.054   0.929   3.295  1.00  0.83           H  
ATOM   1949  N   LEU A 128      18.236   3.523   6.164  1.00  0.77           N  
ATOM   1950  CA  LEU A 128      19.316   3.729   7.123  1.00  0.77           C  
ATOM   1951  C   LEU A 128      18.876   3.456   8.548  1.00  0.77           C  
ATOM   1952  O   LEU A 128      17.767   3.802   8.957  1.00  0.77           O  
ATOM   1953  CB  LEU A 128      19.883   5.162   7.068  1.00  0.77           C  
ATOM   1954  CG  LEU A 128      20.943   5.491   5.966  1.00  0.77           C  
ATOM   1955  CD1 LEU A 128      20.286   5.625   4.573  1.00  0.77           C  
ATOM   1956  CD2 LEU A 128      21.643   6.805   6.366  1.00  0.77           C  
ATOM   1957  H   LEU A 128      17.390   4.070   6.244  1.00  0.77           H  
ATOM   1958  HA  LEU A 128      20.126   3.035   6.891  1.00  0.77           H  
ATOM   1959 1HB  LEU A 128      19.053   5.850   6.945  1.00  0.77           H  
ATOM   1960 2HB  LEU A 128      20.351   5.369   8.036  1.00  0.77           H  
ATOM   1961  HG  LEU A 128      21.681   4.683   5.916  1.00  0.77           H  
ATOM   1962 1HD1 LEU A 128      21.050   5.860   3.834  1.00  0.77           H  
ATOM   1963 2HD1 LEU A 128      19.807   4.702   4.295  1.00  0.77           H  
ATOM   1964 3HD1 LEU A 128      19.545   6.423   4.587  1.00  0.77           H  
ATOM   1965 1HD2 LEU A 128      22.405   7.057   5.631  1.00  0.77           H  
ATOM   1966 2HD2 LEU A 128      20.915   7.610   6.415  1.00  0.77           H  
ATOM   1967 3HD2 LEU A 128      22.106   6.688   7.338  1.00  0.77           H  
ATOM   1968  N   PHE A 129      19.795   2.907   9.306  1.00  0.72           N  
ATOM   1969  CA  PHE A 129      19.681   2.702  10.731  1.00  0.72           C  
ATOM   1970  C   PHE A 129      20.899   3.229  11.421  1.00  0.72           C  
ATOM   1971  O   PHE A 129      22.037   3.045  10.982  1.00  0.72           O  
ATOM   1972  CB  PHE A 129      19.535   1.227  11.112  1.00  0.72           C  
ATOM   1973  CG  PHE A 129      19.889   0.985  12.596  1.00  0.72           C  
ATOM   1974  CD1 PHE A 129      19.001   1.211  13.630  1.00  0.72           C  
ATOM   1975  CD2 PHE A 129      21.189   0.554  12.932  1.00  0.72           C  
ATOM   1976  CE1 PHE A 129      19.403   1.002  14.946  1.00  0.72           C  
ATOM   1977  CE2 PHE A 129      21.576   0.351  14.225  1.00  0.72           C  
ATOM   1978  CZ  PHE A 129      20.685   0.573  15.236  1.00  0.72           C  
ATOM   1979  H   PHE A 129      20.657   2.590   8.867  1.00  0.72           H  
ATOM   1980  HA  PHE A 129      18.808   3.248  11.099  1.00  0.72           H  
ATOM   1981 1HB  PHE A 129      18.502   0.906  10.950  1.00  0.72           H  
ATOM   1982 2HB  PHE A 129      20.175   0.623  10.486  1.00  0.72           H  
ATOM   1983  HD1 PHE A 129      17.991   1.556  13.405  1.00  0.72           H  
ATOM   1984  HD2 PHE A 129      21.902   0.392  12.149  1.00  0.72           H  
ATOM   1985  HE1 PHE A 129      18.710   1.179  15.750  1.00  0.72           H  
ATOM   1986  HE2 PHE A 129      22.590   0.019  14.446  1.00  0.72           H  
ATOM   1987  HZ  PHE A 129      20.987   0.417  16.270  1.00  0.72           H  
ATOM   1988  N   ALA A 130      20.681   3.885  12.518  1.00  0.68           N  
ATOM   1989  CA  ALA A 130      21.795   4.310  13.304  1.00  0.68           C  
ATOM   1990  C   ALA A 130      21.340   4.513  14.707  1.00  0.68           C  
ATOM   1991  O   ALA A 130      20.179   4.855  14.962  1.00  0.68           O  
ATOM   1992  CB  ALA A 130      22.409   5.559  12.747  1.00  0.68           C  
ATOM   1993  H   ALA A 130      19.736   4.037  12.837  1.00  0.68           H  
ATOM   1994  HA  ALA A 130      22.532   3.513  13.306  1.00  0.68           H  
ATOM   1995 1HB  ALA A 130      23.229   5.820  13.366  1.00  0.68           H  
ATOM   1996 2HB  ALA A 130      22.752   5.398  11.734  1.00  0.68           H  
ATOM   1997 3HB  ALA A 130      21.678   6.326  12.761  1.00  0.68           H  
ATOM   1998  N   ALA A 131      22.265   4.368  15.626  1.00  0.64           N  
ATOM   1999  CA  ALA A 131      21.913   4.576  17.006  1.00  0.64           C  
ATOM   2000  C   ALA A 131      23.055   5.064  17.847  1.00  0.64           C  
ATOM   2001  O   ALA A 131      24.231   4.784  17.587  1.00  0.64           O  
ATOM   2002  CB  ALA A 131      21.392   3.289  17.606  1.00  0.64           C  
ATOM   2003  H   ALA A 131      23.205   4.087  15.345  1.00  0.64           H  
ATOM   2004  HA  ALA A 131      21.138   5.333  17.041  1.00  0.64           H  
ATOM   2005 1HB  ALA A 131      21.123   3.480  18.601  1.00  0.64           H  
ATOM   2006 2HB  ALA A 131      20.522   2.953  17.045  1.00  0.64           H  
ATOM   2007 3HB  ALA A 131      22.139   2.534  17.593  1.00  0.64           H  
ATOM   2008  N   ILE A 132      22.690   5.766  18.905  1.00  0.62           N  
ATOM   2009  CA  ILE A 132      23.667   6.199  19.868  1.00  0.62           C  
ATOM   2010  C   ILE A 132      23.342   5.495  21.168  1.00  0.62           C  
ATOM   2011  O   ILE A 132      22.224   5.628  21.693  1.00  0.62           O  
ATOM   2012  CB  ILE A 132      23.628   7.705  20.090  1.00  0.62           C  
ATOM   2013  CG1 ILE A 132      23.789   8.399  18.780  1.00  0.62           C  
ATOM   2014  CG2 ILE A 132      24.769   8.090  21.037  1.00  0.62           C  
ATOM   2015  CD1 ILE A 132      23.710   9.923  18.818  1.00  0.62           C  
ATOM   2016  H   ILE A 132      21.704   5.991  19.034  1.00  0.62           H  
ATOM   2017  HA  ILE A 132      24.667   5.903  19.548  1.00  0.62           H  
ATOM   2018  HB  ILE A 132      22.677   7.992  20.508  1.00  0.62           H  
ATOM   2019 1HG1 ILE A 132      24.672   8.086  18.396  1.00  0.62           H  
ATOM   2020 2HG1 ILE A 132      22.999   8.057  18.113  1.00  0.62           H  
ATOM   2021 1HG2 ILE A 132      24.765   9.158  21.195  1.00  0.62           H  
ATOM   2022 2HG2 ILE A 132      24.645   7.580  21.992  1.00  0.62           H  
ATOM   2023 3HG2 ILE A 132      25.724   7.792  20.596  1.00  0.62           H  
ATOM   2024 1HD1 ILE A 132      23.844  10.317  17.805  1.00  0.62           H  
ATOM   2025 2HD1 ILE A 132      22.760  10.250  19.201  1.00  0.62           H  
ATOM   2026 3HD1 ILE A 132      24.489  10.309  19.460  1.00  0.62           H  
ATOM   2027  N   LEU A 133      24.293   4.721  21.652  1.00  0.61           N  
ATOM   2028  CA  LEU A 133      24.133   3.929  22.850  1.00  0.61           C  
ATOM   2029  C   LEU A 133      24.968   4.526  23.976  1.00  0.61           C  
ATOM   2030  O   LEU A 133      26.015   5.127  23.720  1.00  0.61           O  
ATOM   2031  CB  LEU A 133      24.600   2.511  22.569  1.00  0.61           C  
ATOM   2032  CG  LEU A 133      23.948   1.820  21.371  1.00  0.61           C  
ATOM   2033  CD1 LEU A 133      24.613   0.477  21.152  1.00  0.61           C  
ATOM   2034  CD2 LEU A 133      22.470   1.675  21.631  1.00  0.61           C  
ATOM   2035  H   LEU A 133      25.179   4.662  21.156  1.00  0.61           H  
ATOM   2036  HA  LEU A 133      23.088   3.927  23.131  1.00  0.61           H  
ATOM   2037 1HB  LEU A 133      25.665   2.533  22.402  1.00  0.61           H  
ATOM   2038 2HB  LEU A 133      24.403   1.910  23.444  1.00  0.61           H  
ATOM   2039  HG  LEU A 133      24.103   2.423  20.468  1.00  0.61           H  
ATOM   2040 1HD1 LEU A 133      24.161  -0.016  20.290  1.00  0.61           H  
ATOM   2041 2HD1 LEU A 133      25.679   0.626  20.963  1.00  0.61           H  
ATOM   2042 3HD1 LEU A 133      24.483  -0.143  22.039  1.00  0.61           H  
ATOM   2043 1HD2 LEU A 133      21.988   1.192  20.782  1.00  0.61           H  
ATOM   2044 2HD2 LEU A 133      22.312   1.078  22.530  1.00  0.61           H  
ATOM   2045 3HD2 LEU A 133      22.055   2.658  21.775  1.00  0.61           H  
ATOM   2046  N   SER A 134      24.562   4.295  25.217  1.00  0.63           N  
ATOM   2047  CA  SER A 134      25.333   4.774  26.359  1.00  0.63           C  
ATOM   2048  C   SER A 134      25.265   3.899  27.587  1.00  0.63           C  
ATOM   2049  O   SER A 134      24.333   3.149  27.800  1.00  0.63           O  
ATOM   2050  CB  SER A 134      24.918   6.148  26.784  1.00  0.63           C  
ATOM   2051  OG  SER A 134      25.696   6.518  27.892  1.00  0.63           O  
ATOM   2052  H   SER A 134      23.676   3.821  25.360  1.00  0.63           H  
ATOM   2053  HA  SER A 134      26.371   4.816  26.058  1.00  0.63           H  
ATOM   2054 1HB  SER A 134      25.078   6.847  25.967  1.00  0.63           H  
ATOM   2055 2HB  SER A 134      23.858   6.158  27.046  1.00  0.63           H  
ATOM   2056  HG  SER A 134      26.632   6.484  27.580  1.00  0.63           H  
ATOM   2057  N   ARG A 135      26.266   3.997  28.435  1.00  0.66           N  
ATOM   2058  CA  ARG A 135      26.226   3.212  29.667  1.00  0.66           C  
ATOM   2059  C   ARG A 135      25.367   3.910  30.745  1.00  0.66           C  
ATOM   2060  O   ARG A 135      25.125   3.364  31.824  1.00  0.66           O  
ATOM   2061  CB  ARG A 135      27.636   2.961  30.166  1.00  0.66           C  
ATOM   2062  CG  ARG A 135      28.500   2.132  29.208  1.00  0.66           C  
ATOM   2063  CD  ARG A 135      28.050   0.719  29.086  1.00  0.66           C  
ATOM   2064  NE  ARG A 135      28.173  -0.009  30.327  1.00  0.66           N  
ATOM   2065  CZ  ARG A 135      29.315  -0.606  30.736  1.00  0.66           C  
ATOM   2066  NH1 ARG A 135      30.396  -0.539  29.986  1.00  0.66           N  
ATOM   2067  NH2 ARG A 135      29.358  -1.261  31.887  1.00  0.66           N  
ATOM   2068  H   ARG A 135      27.040   4.628  28.220  1.00  0.66           H  
ATOM   2069  HA  ARG A 135      25.775   2.242  29.445  1.00  0.66           H  
ATOM   2070 1HB  ARG A 135      28.143   3.917  30.320  1.00  0.66           H  
ATOM   2071 2HB  ARG A 135      27.603   2.444  31.123  1.00  0.66           H  
ATOM   2072 1HG  ARG A 135      28.483   2.596  28.231  1.00  0.66           H  
ATOM   2073 2HG  ARG A 135      29.524   2.104  29.570  1.00  0.66           H  
ATOM   2074 1HD  ARG A 135      27.006   0.694  28.776  1.00  0.66           H  
ATOM   2075 2HD  ARG A 135      28.656   0.213  28.350  1.00  0.66           H  
ATOM   2076  HE  ARG A 135      27.346  -0.079  30.914  1.00  0.66           H  
ATOM   2077 1HH1 ARG A 135      30.376  -0.041  29.099  1.00  0.66           H  
ATOM   2078 2HH1 ARG A 135      31.254  -0.984  30.281  1.00  0.66           H  
ATOM   2079 1HH2 ARG A 135      28.535  -1.315  32.467  1.00  0.66           H  
ATOM   2080 2HH2 ARG A 135      30.217  -1.707  32.181  1.00  0.66           H  
ATOM   2081  N   THR A 136      24.893   5.119  30.433  1.00  0.72           N  
ATOM   2082  CA  THR A 136      24.043   5.906  31.317  1.00  0.72           C  
ATOM   2083  C   THR A 136      22.671   6.109  30.620  1.00  0.72           C  
ATOM   2084  O   THR A 136      22.647   6.414  29.432  1.00  0.72           O  
ATOM   2085  CB  THR A 136      24.727   7.260  31.620  1.00  0.72           C  
ATOM   2086  OG1 THR A 136      25.987   7.019  32.260  1.00  0.72           O  
ATOM   2087  CG2 THR A 136      23.884   8.141  32.511  1.00  0.72           C  
ATOM   2088  H   THR A 136      25.145   5.521  29.533  1.00  0.72           H  
ATOM   2089  HA  THR A 136      23.938   5.369  32.250  1.00  0.72           H  
ATOM   2090  HB  THR A 136      24.903   7.786  30.677  1.00  0.72           H  
ATOM   2091  HG1 THR A 136      25.870   6.362  32.955  1.00  0.72           H  
ATOM   2092 1HG2 THR A 136      24.406   9.081  32.686  1.00  0.72           H  
ATOM   2093 2HG2 THR A 136      22.959   8.343  32.042  1.00  0.72           H  
ATOM   2094 3HG2 THR A 136      23.711   7.643  33.461  1.00  0.72           H  
ATOM   2095  N   PRO A 137      21.511   5.929  31.302  1.00  0.80           N  
ATOM   2096  CA  PRO A 137      20.158   6.160  30.775  1.00  0.80           C  
ATOM   2097  C   PRO A 137      19.973   7.529  30.125  1.00  0.80           C  
ATOM   2098  O   PRO A 137      19.185   7.689  29.197  1.00  0.80           O  
ATOM   2099  CB  PRO A 137      19.303   6.050  32.030  1.00  0.80           C  
ATOM   2100  CG  PRO A 137      20.059   5.100  32.919  1.00  0.80           C  
ATOM   2101  CD  PRO A 137      21.522   5.410  32.685  1.00  0.80           C  
ATOM   2102  HA  PRO A 137      19.899   5.366  30.065  1.00  0.80           H  
ATOM   2103 1HB  PRO A 137      19.167   7.047  32.475  1.00  0.80           H  
ATOM   2104 2HB  PRO A 137      18.301   5.681  31.758  1.00  0.80           H  
ATOM   2105 1HG  PRO A 137      19.757   5.243  33.965  1.00  0.80           H  
ATOM   2106 2HG  PRO A 137      19.797   4.079  32.660  1.00  0.80           H  
ATOM   2107 1HD  PRO A 137      21.877   6.159  33.397  1.00  0.80           H  
ATOM   2108 2HD  PRO A 137      22.073   4.460  32.752  1.00  0.80           H  
ATOM   2109  N   ASP A 138      20.704   8.518  30.619  1.00  0.88           N  
ATOM   2110  CA  ASP A 138      20.647   9.868  30.091  1.00  0.88           C  
ATOM   2111  C   ASP A 138      22.045  10.463  29.988  1.00  0.88           C  
ATOM   2112  O   ASP A 138      22.520  11.084  30.936  1.00  0.88           O  
ATOM   2113  CB  ASP A 138      19.789  10.773  30.959  1.00  0.88           C  
ATOM   2114  CG  ASP A 138      19.644  12.207  30.379  1.00  0.88           C  
ATOM   2115  OD1 ASP A 138      20.376  12.579  29.458  1.00  0.88           O  
ATOM   2116  OD2 ASP A 138      18.791  12.916  30.863  1.00  0.88           O  
ATOM   2117  H   ASP A 138      21.320   8.328  31.388  1.00  0.88           H  
ATOM   2118  HA  ASP A 138      20.166   9.837  29.120  1.00  0.88           H  
ATOM   2119 1HB  ASP A 138      18.794  10.337  31.061  1.00  0.88           H  
ATOM   2120 2HB  ASP A 138      20.223  10.838  31.957  1.00  0.88           H  
ATOM   2121  N   PRO A 139      22.738  10.261  28.861  1.00  0.95           N  
ATOM   2122  CA  PRO A 139      24.069  10.722  28.562  1.00  0.95           C  
ATOM   2123  C   PRO A 139      24.070  12.091  27.918  1.00  0.95           C  
ATOM   2124  O   PRO A 139      25.034  12.425  27.225  1.00  0.95           O  
ATOM   2125  CB  PRO A 139      24.539   9.704  27.550  1.00  0.95           C  
ATOM   2126  CG  PRO A 139      23.300   9.418  26.758  1.00  0.95           C  
ATOM   2127  CD  PRO A 139      22.158   9.471  27.769  1.00  0.95           C  
ATOM   2128  HA  PRO A 139      24.681  10.707  29.475  1.00  0.95           H  
ATOM   2129 1HB  PRO A 139      25.360  10.112  26.947  1.00  0.95           H  
ATOM   2130 2HB  PRO A 139      24.929   8.832  28.078  1.00  0.95           H  
ATOM   2131 1HG  PRO A 139      23.202  10.181  25.979  1.00  0.95           H  
ATOM   2132 2HG  PRO A 139      23.366   8.462  26.251  1.00  0.95           H  
ATOM   2133 1HD  PRO A 139      21.313   9.998  27.321  1.00  0.95           H  
ATOM   2134 2HD  PRO A 139      21.901   8.456  28.095  1.00  0.95           H  
ATOM   2135  N   HIS A 140      22.977  12.853  28.029  1.00  0.98           N  
ATOM   2136  CA  HIS A 140      22.952  14.088  27.269  1.00  0.98           C  
ATOM   2137  C   HIS A 140      24.162  14.932  27.639  1.00  0.98           C  
ATOM   2138  O   HIS A 140      24.476  15.119  28.817  1.00  0.98           O  
ATOM   2139  CB  HIS A 140      21.640  14.838  27.513  1.00  0.98           C  
ATOM   2140  CG  HIS A 140      21.399  16.024  26.604  1.00  0.98           C  
ATOM   2141  ND1 HIS A 140      22.069  17.220  26.741  1.00  0.98           N  
ATOM   2142  CD2 HIS A 140      20.554  16.182  25.553  1.00  0.98           C  
ATOM   2143  CE1 HIS A 140      21.652  18.064  25.813  1.00  0.98           C  
ATOM   2144  NE2 HIS A 140      20.732  17.459  25.079  1.00  0.98           N  
ATOM   2145  H   HIS A 140      22.164  12.605  28.615  1.00  0.98           H  
ATOM   2146  HA  HIS A 140      23.021  13.861  26.218  1.00  0.98           H  
ATOM   2147 1HB  HIS A 140      20.807  14.141  27.394  1.00  0.98           H  
ATOM   2148 2HB  HIS A 140      21.613  15.185  28.546  1.00  0.98           H  
ATOM   2149  HD1 HIS A 140      22.757  17.436  27.435  1.00  0.98           H  
ATOM   2150  HD2 HIS A 140      19.830  15.519  25.076  1.00  0.98           H  
ATOM   2151  HE1 HIS A 140      22.066  19.071  25.754  1.00  0.98           H  
ATOM   2152  N   GLY A 141      24.853  15.435  26.618  1.00  0.97           N  
ATOM   2153  CA  GLY A 141      26.067  16.200  26.837  1.00  0.97           C  
ATOM   2154  C   GLY A 141      27.104  15.904  25.753  1.00  0.97           C  
ATOM   2155  O   GLY A 141      26.764  15.613  24.599  1.00  0.97           O  
ATOM   2156  H   GLY A 141      24.533  15.258  25.678  1.00  0.97           H  
ATOM   2157 1HA  GLY A 141      25.831  17.265  26.845  1.00  0.97           H  
ATOM   2158 2HA  GLY A 141      26.479  15.955  27.816  1.00  0.97           H  
ATOM   2159  N   GLU A 142      28.374  15.948  26.153  1.00  0.92           N  
ATOM   2160  CA  GLU A 142      29.510  15.728  25.261  1.00  0.92           C  
ATOM   2161  C   GLU A 142      29.419  14.417  24.481  1.00  0.92           C  
ATOM   2162  O   GLU A 142      29.805  14.361  23.317  1.00  0.92           O  
ATOM   2163  CB  GLU A 142      30.805  15.737  26.067  1.00  0.92           C  
ATOM   2164  CG  GLU A 142      32.056  15.549  25.243  1.00  0.92           C  
ATOM   2165  CD  GLU A 142      33.333  15.639  26.058  1.00  0.92           C  
ATOM   2166  OE1 GLU A 142      33.428  16.483  26.917  1.00  0.92           O  
ATOM   2167  OE2 GLU A 142      34.208  14.831  25.816  1.00  0.92           O  
ATOM   2168  H   GLU A 142      28.560  16.171  27.121  1.00  0.92           H  
ATOM   2169  HA  GLU A 142      29.541  16.549  24.544  1.00  0.92           H  
ATOM   2170 1HB  GLU A 142      30.893  16.683  26.602  1.00  0.92           H  
ATOM   2171 2HB  GLU A 142      30.775  14.942  26.812  1.00  0.92           H  
ATOM   2172 1HG  GLU A 142      32.009  14.567  24.775  1.00  0.92           H  
ATOM   2173 2HG  GLU A 142      32.079  16.295  24.449  1.00  0.92           H  
ATOM   2174  N   ALA A 143      28.932  13.350  25.114  1.00  0.87           N  
ATOM   2175  CA  ALA A 143      28.831  12.064  24.426  1.00  0.87           C  
ATOM   2176  C   ALA A 143      27.940  12.159  23.188  1.00  0.87           C  
ATOM   2177  O   ALA A 143      28.212  11.514  22.169  1.00  0.87           O  
ATOM   2178  CB  ALA A 143      28.273  11.013  25.360  1.00  0.87           C  
ATOM   2179  H   ALA A 143      28.627  13.436  26.072  1.00  0.87           H  
ATOM   2180  HA  ALA A 143      29.831  11.769  24.104  1.00  0.87           H  
ATOM   2181 1HB  ALA A 143      28.221  10.062  24.843  1.00  0.87           H  
ATOM   2182 2HB  ALA A 143      28.918  10.920  26.229  1.00  0.87           H  
ATOM   2183 3HB  ALA A 143      27.271  11.310  25.678  1.00  0.87           H  
ATOM   2184  N   LEU A 144      26.873  12.969  23.255  1.00  0.81           N  
ATOM   2185  CA  LEU A 144      25.998  13.079  22.105  1.00  0.81           C  
ATOM   2186  C   LEU A 144      26.670  13.964  21.099  1.00  0.81           C  
ATOM   2187  O   LEU A 144      26.628  13.687  19.906  1.00  0.81           O  
ATOM   2188  CB  LEU A 144      24.627  13.696  22.438  1.00  0.81           C  
ATOM   2189  CG  LEU A 144      23.663  12.901  23.307  1.00  0.81           C  
ATOM   2190  CD1 LEU A 144      22.422  13.749  23.582  1.00  0.81           C  
ATOM   2191  CD2 LEU A 144      23.268  11.655  22.593  1.00  0.81           C  
ATOM   2192  H   LEU A 144      26.706  13.548  24.072  1.00  0.81           H  
ATOM   2193  HA  LEU A 144      25.851  12.093  21.668  1.00  0.81           H  
ATOM   2194 1HB  LEU A 144      24.807  14.645  22.945  1.00  0.81           H  
ATOM   2195 2HB  LEU A 144      24.119  13.911  21.500  1.00  0.81           H  
ATOM   2196  HG  LEU A 144      24.139  12.654  24.265  1.00  0.81           H  
ATOM   2197 1HD1 LEU A 144      21.726  13.187  24.206  1.00  0.81           H  
ATOM   2198 2HD1 LEU A 144      22.712  14.667  24.089  1.00  0.81           H  
ATOM   2199 3HD1 LEU A 144      21.943  13.998  22.646  1.00  0.81           H  
ATOM   2200 1HD2 LEU A 144      22.576  11.122  23.211  1.00  0.81           H  
ATOM   2201 2HD2 LEU A 144      22.791  11.906  21.646  1.00  0.81           H  
ATOM   2202 3HD2 LEU A 144      24.148  11.049  22.408  1.00  0.81           H  
ATOM   2203  N   ALA A 145      27.332  15.017  21.573  1.00  0.76           N  
ATOM   2204  CA  ALA A 145      27.985  15.928  20.646  1.00  0.76           C  
ATOM   2205  C   ALA A 145      29.038  15.201  19.820  1.00  0.76           C  
ATOM   2206  O   ALA A 145      29.122  15.377  18.599  1.00  0.76           O  
ATOM   2207  CB  ALA A 145      28.633  17.062  21.406  1.00  0.76           C  
ATOM   2208  H   ALA A 145      27.348  15.195  22.580  1.00  0.76           H  
ATOM   2209  HA  ALA A 145      27.229  16.325  19.968  1.00  0.76           H  
ATOM   2210 1HB  ALA A 145      29.102  17.749  20.706  1.00  0.76           H  
ATOM   2211 2HB  ALA A 145      27.877  17.588  21.987  1.00  0.76           H  
ATOM   2212 3HB  ALA A 145      29.387  16.660  22.077  1.00  0.76           H  
ATOM   2213  N   ARG A 146      29.806  14.330  20.481  1.00  0.73           N  
ATOM   2214  CA  ARG A 146      30.827  13.581  19.780  1.00  0.73           C  
ATOM   2215  C   ARG A 146      30.215  12.634  18.792  1.00  0.73           C  
ATOM   2216  O   ARG A 146      30.641  12.571  17.638  1.00  0.73           O  
ATOM   2217  CB  ARG A 146      31.679  12.768  20.748  1.00  0.73           C  
ATOM   2218  CG  ARG A 146      32.660  13.586  21.583  1.00  0.73           C  
ATOM   2219  CD  ARG A 146      33.476  12.726  22.487  1.00  0.73           C  
ATOM   2220  NE  ARG A 146      34.407  13.509  23.296  1.00  0.73           N  
ATOM   2221  CZ  ARG A 146      35.636  13.915  22.917  1.00  0.73           C  
ATOM   2222  NH1 ARG A 146      36.121  13.613  21.730  1.00  0.73           N  
ATOM   2223  NH2 ARG A 146      36.342  14.628  23.772  1.00  0.73           N  
ATOM   2224  H   ARG A 146      29.699  14.222  21.488  1.00  0.73           H  
ATOM   2225  HA  ARG A 146      31.467  14.282  19.246  1.00  0.73           H  
ATOM   2226 1HB  ARG A 146      31.021  12.246  21.448  1.00  0.73           H  
ATOM   2227 2HB  ARG A 146      32.241  12.011  20.202  1.00  0.73           H  
ATOM   2228 1HG  ARG A 146      33.335  14.127  20.924  1.00  0.73           H  
ATOM   2229 2HG  ARG A 146      32.107  14.298  22.195  1.00  0.73           H  
ATOM   2230 1HD  ARG A 146      32.805  12.194  23.164  1.00  0.73           H  
ATOM   2231 2HD  ARG A 146      34.045  12.005  21.902  1.00  0.73           H  
ATOM   2232  HE  ARG A 146      34.111  13.802  24.236  1.00  0.73           H  
ATOM   2233 1HH1 ARG A 146      35.569  13.066  21.085  1.00  0.73           H  
ATOM   2234 2HH1 ARG A 146      37.042  13.928  21.467  1.00  0.73           H  
ATOM   2235 1HH2 ARG A 146      35.914  14.840  24.685  1.00  0.73           H  
ATOM   2236 2HH2 ARG A 146      37.265  14.954  23.536  1.00  0.73           H  
ATOM   2237  N   CYS A 147      29.164  11.947  19.206  1.00  0.71           N  
ATOM   2238  CA  CYS A 147      28.568  10.983  18.326  1.00  0.71           C  
ATOM   2239  C   CYS A 147      27.888  11.643  17.132  1.00  0.71           C  
ATOM   2240  O   CYS A 147      27.895  11.113  16.020  1.00  0.71           O  
ATOM   2241  CB  CYS A 147      27.588  10.133  19.060  1.00  0.71           C  
ATOM   2242  SG  CYS A 147      27.183   8.779  18.095  1.00  0.71           S  
ATOM   2243  H   CYS A 147      28.811  12.035  20.162  1.00  0.71           H  
ATOM   2244  HA  CYS A 147      29.361  10.338  17.954  1.00  0.71           H  
ATOM   2245 1HB  CYS A 147      28.009   9.793  20.010  1.00  0.71           H  
ATOM   2246 2HB  CYS A 147      26.697  10.710  19.273  1.00  0.71           H  
ATOM   2247  N   ARG A 148      27.264  12.794  17.356  1.00  0.70           N  
ATOM   2248  CA  ARG A 148      26.615  13.511  16.277  1.00  0.70           C  
ATOM   2249  C   ARG A 148      27.650  13.937  15.245  1.00  0.70           C  
ATOM   2250  O   ARG A 148      27.394  13.845  14.041  1.00  0.70           O  
ATOM   2251  CB  ARG A 148      25.849  14.699  16.828  1.00  0.70           C  
ATOM   2252  CG  ARG A 148      24.574  14.302  17.591  1.00  0.70           C  
ATOM   2253  CD  ARG A 148      23.937  15.447  18.268  1.00  0.70           C  
ATOM   2254  NE  ARG A 148      22.704  15.053  18.945  1.00  0.70           N  
ATOM   2255  CZ  ARG A 148      22.054  15.802  19.856  1.00  0.70           C  
ATOM   2256  NH1 ARG A 148      22.532  16.976  20.204  1.00  0.70           N  
ATOM   2257  NH2 ARG A 148      20.936  15.362  20.397  1.00  0.70           N  
ATOM   2258  H   ARG A 148      27.241  13.183  18.294  1.00  0.70           H  
ATOM   2259  HA  ARG A 148      25.900  12.843  15.800  1.00  0.70           H  
ATOM   2260 1HB  ARG A 148      26.490  15.257  17.513  1.00  0.70           H  
ATOM   2261 2HB  ARG A 148      25.567  15.366  16.015  1.00  0.70           H  
ATOM   2262 1HG  ARG A 148      23.855  13.891  16.890  1.00  0.70           H  
ATOM   2263 2HG  ARG A 148      24.805  13.543  18.331  1.00  0.70           H  
ATOM   2264 1HD  ARG A 148      24.625  15.848  19.015  1.00  0.70           H  
ATOM   2265 2HD  ARG A 148      23.697  16.219  17.538  1.00  0.70           H  
ATOM   2266  HE  ARG A 148      22.302  14.158  18.700  1.00  0.70           H  
ATOM   2267 1HH1 ARG A 148      23.388  17.316  19.789  1.00  0.70           H  
ATOM   2268 2HH1 ARG A 148      22.043  17.538  20.886  1.00  0.70           H  
ATOM   2269 1HH2 ARG A 148      20.567  14.460  20.127  1.00  0.70           H  
ATOM   2270 2HH2 ARG A 148      20.450  15.928  21.077  1.00  0.70           H  
ATOM   2271  N   LYS A 149      28.850  14.331  15.699  1.00  0.69           N  
ATOM   2272  CA  LYS A 149      29.915  14.680  14.768  1.00  0.69           C  
ATOM   2273  C   LYS A 149      30.292  13.452  13.950  1.00  0.69           C  
ATOM   2274  O   LYS A 149      30.431  13.531  12.731  1.00  0.69           O  
ATOM   2275  CB  LYS A 149      31.148  15.205  15.497  1.00  0.69           C  
ATOM   2276  CG  LYS A 149      32.311  15.617  14.564  1.00  0.69           C  
ATOM   2277  CD  LYS A 149      31.939  16.820  13.686  1.00  0.69           C  
ATOM   2278  CE  LYS A 149      33.187  17.461  13.017  1.00  0.69           C  
ATOM   2279  NZ  LYS A 149      33.805  16.591  11.938  1.00  0.69           N  
ATOM   2280  H   LYS A 149      29.016  14.420  16.706  1.00  0.69           H  
ATOM   2281  HA  LYS A 149      29.551  15.447  14.085  1.00  0.69           H  
ATOM   2282 1HB  LYS A 149      30.869  16.061  16.111  1.00  0.69           H  
ATOM   2283 2HB  LYS A 149      31.524  14.437  16.168  1.00  0.69           H  
ATOM   2284 1HG  LYS A 149      33.187  15.865  15.160  1.00  0.69           H  
ATOM   2285 2HG  LYS A 149      32.564  14.775  13.910  1.00  0.69           H  
ATOM   2286 1HD  LYS A 149      31.263  16.481  12.895  1.00  0.69           H  
ATOM   2287 2HD  LYS A 149      31.427  17.571  14.284  1.00  0.69           H  
ATOM   2288 1HE  LYS A 149      32.901  18.413  12.576  1.00  0.69           H  
ATOM   2289 2HE  LYS A 149      33.934  17.638  13.788  1.00  0.69           H  
ATOM   2290 1HZ  LYS A 149      34.600  17.044  11.544  1.00  0.69           H  
ATOM   2291 2HZ  LYS A 149      34.095  15.664  12.267  1.00  0.69           H  
ATOM   2292 3HZ  LYS A 149      33.142  16.394  11.184  1.00  0.69           H  
ATOM   2293  N   VAL A 150      30.388  12.296  14.610  1.00  0.70           N  
ATOM   2294  CA  VAL A 150      30.726  11.059  13.920  1.00  0.70           C  
ATOM   2295  C   VAL A 150      29.707  10.727  12.850  1.00  0.70           C  
ATOM   2296  O   VAL A 150      30.066  10.441  11.705  1.00  0.70           O  
ATOM   2297  CB  VAL A 150      30.783   9.902  14.927  1.00  0.70           C  
ATOM   2298  CG1 VAL A 150      30.882   8.598  14.242  1.00  0.70           C  
ATOM   2299  CG2 VAL A 150      31.964  10.098  15.837  1.00  0.70           C  
ATOM   2300  H   VAL A 150      30.259  12.292  15.626  1.00  0.70           H  
ATOM   2301  HA  VAL A 150      31.705  11.183  13.452  1.00  0.70           H  
ATOM   2302  HB  VAL A 150      29.878   9.894  15.508  1.00  0.70           H  
ATOM   2303 1HG1 VAL A 150      30.907   7.803  14.987  1.00  0.70           H  
ATOM   2304 2HG1 VAL A 150      30.014   8.460  13.596  1.00  0.70           H  
ATOM   2305 3HG1 VAL A 150      31.790   8.580  13.649  1.00  0.70           H  
ATOM   2306 1HG2 VAL A 150      31.990   9.307  16.570  1.00  0.70           H  
ATOM   2307 2HG2 VAL A 150      32.881  10.089  15.252  1.00  0.70           H  
ATOM   2308 3HG2 VAL A 150      31.880  11.037  16.342  1.00  0.70           H  
ATOM   2309  N   PHE A 151      28.436  10.809  13.204  1.00  0.71           N  
ATOM   2310  CA  PHE A 151      27.415  10.528  12.224  1.00  0.71           C  
ATOM   2311  C   PHE A 151      27.447  11.524  11.078  1.00  0.71           C  
ATOM   2312  O   PHE A 151      27.348  11.131   9.912  1.00  0.71           O  
ATOM   2313  CB  PHE A 151      26.060  10.462  12.896  1.00  0.71           C  
ATOM   2314  CG  PHE A 151      25.863   9.145  13.528  1.00  0.71           C  
ATOM   2315  CD1 PHE A 151      25.589   8.999  14.866  1.00  0.71           C  
ATOM   2316  CD2 PHE A 151      25.968   8.007  12.752  1.00  0.71           C  
ATOM   2317  CE1 PHE A 151      25.415   7.734  15.392  1.00  0.71           C  
ATOM   2318  CE2 PHE A 151      25.797   6.776  13.296  1.00  0.71           C  
ATOM   2319  CZ  PHE A 151      25.521   6.645  14.620  1.00  0.71           C  
ATOM   2320  H   PHE A 151      28.188  11.050  14.163  1.00  0.71           H  
ATOM   2321  HA  PHE A 151      27.611   9.540  11.812  1.00  0.71           H  
ATOM   2322 1HB  PHE A 151      25.993  11.234  13.666  1.00  0.71           H  
ATOM   2323 2HB  PHE A 151      25.265  10.632  12.180  1.00  0.71           H  
ATOM   2324  HD1 PHE A 151      25.506   9.881  15.505  1.00  0.71           H  
ATOM   2325  HD2 PHE A 151      26.191   8.101  11.692  1.00  0.71           H  
ATOM   2326  HE1 PHE A 151      25.195   7.598  16.422  1.00  0.71           H  
ATOM   2327  HE2 PHE A 151      25.873   5.904  12.682  1.00  0.71           H  
ATOM   2328  HZ  PHE A 151      25.380   5.666  15.064  1.00  0.71           H  
ATOM   2329  N   ALA A 152      27.669  12.803  11.377  1.00  0.73           N  
ATOM   2330  CA  ALA A 152      27.735  13.784  10.313  1.00  0.73           C  
ATOM   2331  C   ALA A 152      28.891  13.469   9.360  1.00  0.73           C  
ATOM   2332  O   ALA A 152      28.712  13.453   8.138  1.00  0.73           O  
ATOM   2333  CB  ALA A 152      27.905  15.170  10.909  1.00  0.73           C  
ATOM   2334  H   ALA A 152      27.751  13.104  12.348  1.00  0.73           H  
ATOM   2335  HA  ALA A 152      26.804  13.738   9.750  1.00  0.73           H  
ATOM   2336 1HB  ALA A 152      27.938  15.909  10.114  1.00  0.73           H  
ATOM   2337 2HB  ALA A 152      27.071  15.380  11.574  1.00  0.73           H  
ATOM   2338 3HB  ALA A 152      28.837  15.203  11.476  1.00  0.73           H  
ATOM   2339  N   ASP A 153      30.059  13.118   9.919  1.00  0.75           N  
ATOM   2340  CA  ASP A 153      31.246  12.790   9.124  1.00  0.75           C  
ATOM   2341  C   ASP A 153      31.027  11.532   8.291  1.00  0.75           C  
ATOM   2342  O   ASP A 153      31.583  11.382   7.201  1.00  0.75           O  
ATOM   2343  CB  ASP A 153      32.488  12.629  10.014  1.00  0.75           C  
ATOM   2344  CG  ASP A 153      33.023  13.980  10.582  1.00  0.75           C  
ATOM   2345  OD1 ASP A 153      32.588  15.031  10.145  1.00  0.75           O  
ATOM   2346  OD2 ASP A 153      33.884  13.980  11.456  1.00  0.75           O  
ATOM   2347  H   ASP A 153      30.139  13.120  10.936  1.00  0.75           H  
ATOM   2348  HA  ASP A 153      31.432  13.615   8.438  1.00  0.75           H  
ATOM   2349 1HB  ASP A 153      32.232  11.979  10.857  1.00  0.75           H  
ATOM   2350 2HB  ASP A 153      33.280  12.140   9.450  1.00  0.75           H  
ATOM   2351  N   ALA A 154      30.182  10.643   8.804  1.00  0.78           N  
ATOM   2352  CA  ALA A 154      29.836   9.384   8.170  1.00  0.78           C  
ATOM   2353  C   ALA A 154      28.803   9.553   7.052  1.00  0.78           C  
ATOM   2354  O   ALA A 154      28.486   8.587   6.359  1.00  0.78           O  
ATOM   2355  CB  ALA A 154      29.282   8.438   9.218  1.00  0.78           C  
ATOM   2356  H   ALA A 154      29.790  10.828   9.726  1.00  0.78           H  
ATOM   2357  HA  ALA A 154      30.742   8.963   7.737  1.00  0.78           H  
ATOM   2358 1HB  ALA A 154      29.047   7.513   8.789  1.00  0.78           H  
ATOM   2359 2HB  ALA A 154      30.021   8.295  10.008  1.00  0.78           H  
ATOM   2360 3HB  ALA A 154      28.383   8.865   9.642  1.00  0.78           H  
ATOM   2361  N   GLY A 155      28.256  10.759   6.877  1.00  0.80           N  
ATOM   2362  CA  GLY A 155      27.231  10.971   5.865  1.00  0.80           C  
ATOM   2363  C   GLY A 155      25.821  10.650   6.366  1.00  0.80           C  
ATOM   2364  O   GLY A 155      24.891  10.514   5.566  1.00  0.80           O  
ATOM   2365  H   GLY A 155      28.546  11.557   7.444  1.00  0.80           H  
ATOM   2366 1HA  GLY A 155      27.272  12.010   5.538  1.00  0.80           H  
ATOM   2367 2HA  GLY A 155      27.455  10.356   4.995  1.00  0.80           H  
ATOM   2368  N   VAL A 156      25.665  10.504   7.680  1.00  0.81           N  
ATOM   2369  CA  VAL A 156      24.378  10.189   8.275  1.00  0.81           C  
ATOM   2370  C   VAL A 156      23.875  11.408   9.038  1.00  0.81           C  
ATOM   2371  O   VAL A 156      24.334  11.689  10.137  1.00  0.81           O  
ATOM   2372  CB  VAL A 156      24.553   9.023   9.252  1.00  0.81           C  
ATOM   2373  CG1 VAL A 156      23.240   8.657   9.880  1.00  0.81           C  
ATOM   2374  CG2 VAL A 156      25.198   7.833   8.534  1.00  0.81           C  
ATOM   2375  H   VAL A 156      26.456  10.644   8.307  1.00  0.81           H  
ATOM   2376  HA  VAL A 156      23.668   9.923   7.491  1.00  0.81           H  
ATOM   2377  HB  VAL A 156      25.210   9.349  10.049  1.00  0.81           H  
ATOM   2378 1HG1 VAL A 156      23.386   7.852  10.601  1.00  0.81           H  
ATOM   2379 2HG1 VAL A 156      22.840   9.531  10.383  1.00  0.81           H  
ATOM   2380 3HG1 VAL A 156      22.546   8.335   9.110  1.00  0.81           H  
ATOM   2381 1HG2 VAL A 156      25.350   7.025   9.240  1.00  0.81           H  
ATOM   2382 2HG2 VAL A 156      24.550   7.499   7.728  1.00  0.81           H  
ATOM   2383 3HG2 VAL A 156      26.163   8.131   8.118  1.00  0.81           H  
ATOM   2384  N   ASP A 157      22.903  12.115   8.475  1.00  0.80           N  
ATOM   2385  CA  ASP A 157      22.453  13.377   9.057  1.00  0.80           C  
ATOM   2386  C   ASP A 157      21.912  13.177  10.486  1.00  0.80           C  
ATOM   2387  O   ASP A 157      20.896  12.500  10.651  1.00  0.80           O  
ATOM   2388  CB  ASP A 157      21.370  14.009   8.163  1.00  0.80           C  
ATOM   2389  CG  ASP A 157      20.937  15.443   8.574  1.00  0.80           C  
ATOM   2390  OD1 ASP A 157      21.071  15.816   9.726  1.00  0.80           O  
ATOM   2391  OD2 ASP A 157      20.463  16.145   7.713  1.00  0.80           O  
ATOM   2392  H   ASP A 157      22.532  11.805   7.586  1.00  0.80           H  
ATOM   2393  HA  ASP A 157      23.291  14.061   9.042  1.00  0.80           H  
ATOM   2394 1HB  ASP A 157      21.738  14.053   7.137  1.00  0.80           H  
ATOM   2395 2HB  ASP A 157      20.491  13.373   8.155  1.00  0.80           H  
ATOM   2396  N   PRO A 158      22.529  13.782  11.536  1.00  0.79           N  
ATOM   2397  CA  PRO A 158      22.128  13.690  12.935  1.00  0.79           C  
ATOM   2398  C   PRO A 158      20.678  14.137  13.153  1.00  0.79           C  
ATOM   2399  O   PRO A 158      20.035  13.742  14.129  1.00  0.79           O  
ATOM   2400  CB  PRO A 158      23.096  14.643  13.632  1.00  0.79           C  
ATOM   2401  CG  PRO A 158      24.311  14.671  12.751  1.00  0.79           C  
ATOM   2402  CD  PRO A 158      23.770  14.573  11.340  1.00  0.79           C  
ATOM   2403  HA  PRO A 158      22.303  12.678  13.290  1.00  0.79           H  
ATOM   2404 1HB  PRO A 158      22.630  15.633  13.748  1.00  0.79           H  
ATOM   2405 2HB  PRO A 158      23.314  14.273  14.636  1.00  0.79           H  
ATOM   2406 1HG  PRO A 158      24.883  15.592  12.923  1.00  0.79           H  
ATOM   2407 2HG  PRO A 158      24.984  13.831  13.002  1.00  0.79           H  
ATOM   2408 1HD  PRO A 158      23.536  15.563  10.918  1.00  0.79           H  
ATOM   2409 2HD  PRO A 158      24.520  14.028  10.763  1.00  0.79           H  
ATOM   2410  N   ALA A 159      20.141  14.939  12.232  1.00  0.76           N  
ATOM   2411  CA  ALA A 159      18.773  15.434  12.316  1.00  0.76           C  
ATOM   2412  C   ALA A 159      17.752  14.303  12.234  1.00  0.76           C  
ATOM   2413  O   ALA A 159      16.594  14.473  12.615  1.00  0.76           O  
ATOM   2414  CB  ALA A 159      18.505  16.428  11.206  1.00  0.76           C  
ATOM   2415  H   ALA A 159      20.682  15.231  11.409  1.00  0.76           H  
ATOM   2416  HA  ALA A 159      18.656  15.928  13.280  1.00  0.76           H  
ATOM   2417 1HB  ALA A 159      17.494  16.816  11.295  1.00  0.76           H  
ATOM   2418 2HB  ALA A 159      19.220  17.247  11.273  1.00  0.76           H  
ATOM   2419 3HB  ALA A 159      18.618  15.932  10.244  1.00  0.76           H  
ATOM   2420  N   ARG A 160      18.173  13.147  11.713  1.00  0.74           N  
ATOM   2421  CA  ARG A 160      17.283  12.014  11.534  1.00  0.74           C  
ATOM   2422  C   ARG A 160      17.169  11.133  12.778  1.00  0.74           C  
ATOM   2423  O   ARG A 160      16.445  10.136  12.766  1.00  0.74           O  
ATOM   2424  CB  ARG A 160      17.774  11.148  10.398  1.00  0.74           C  
ATOM   2425  CG  ARG A 160      17.751  11.783   9.040  1.00  0.74           C  
ATOM   2426  CD  ARG A 160      18.209  10.825   7.998  1.00  0.74           C  
ATOM   2427  NE  ARG A 160      17.291   9.714   7.915  1.00  0.74           N  
ATOM   2428  CZ  ARG A 160      17.336   8.710   7.028  1.00  0.74           C  
ATOM   2429  NH1 ARG A 160      18.251   8.658   6.104  1.00  0.74           N  
ATOM   2430  NH2 ARG A 160      16.409   7.793   7.103  1.00  0.74           N  
ATOM   2431  H   ARG A 160      19.146  13.049  11.418  1.00  0.74           H  
ATOM   2432  HA  ARG A 160      16.293  12.394  11.286  1.00  0.74           H  
ATOM   2433 1HB  ARG A 160      18.806  10.850  10.603  1.00  0.74           H  
ATOM   2434 2HB  ARG A 160      17.177  10.240  10.351  1.00  0.74           H  
ATOM   2435 1HG  ARG A 160      16.739  12.106   8.799  1.00  0.74           H  
ATOM   2436 2HG  ARG A 160      18.418  12.647   9.042  1.00  0.74           H  
ATOM   2437 1HD  ARG A 160      18.252  11.314   7.022  1.00  0.74           H  
ATOM   2438 2HD  ARG A 160      19.195  10.439   8.261  1.00  0.74           H  
ATOM   2439  HE  ARG A 160      16.544   9.691   8.591  1.00  0.74           H  
ATOM   2440 1HH1 ARG A 160      18.949   9.387   6.032  1.00  0.74           H  
ATOM   2441 2HH1 ARG A 160      18.250   7.901   5.433  1.00  0.74           H  
ATOM   2442 1HH2 ARG A 160      15.705   7.870   7.820  1.00  0.74           H  
ATOM   2443 2HH2 ARG A 160      16.347   7.035   6.415  1.00  0.74           H  
ATOM   2444  N   PHE A 161      17.884  11.491  13.841  1.00  0.71           N  
ATOM   2445  CA  PHE A 161      17.864  10.725  15.080  1.00  0.71           C  
ATOM   2446  C   PHE A 161      16.867  11.249  16.099  1.00  0.71           C  
ATOM   2447  O   PHE A 161      16.912  12.416  16.494  1.00  0.71           O  
ATOM   2448  CB  PHE A 161      19.229  10.776  15.716  1.00  0.71           C  
ATOM   2449  CG  PHE A 161      20.278   9.995  15.058  1.00  0.71           C  
ATOM   2450  CD1 PHE A 161      20.866  10.476  13.938  1.00  0.71           C  
ATOM   2451  CD2 PHE A 161      20.752   8.821  15.615  1.00  0.71           C  
ATOM   2452  CE1 PHE A 161      21.890   9.834  13.343  1.00  0.71           C  
ATOM   2453  CE2 PHE A 161      21.786   8.166  15.024  1.00  0.71           C  
ATOM   2454  CZ  PHE A 161      22.352   8.690  13.878  1.00  0.71           C  
ATOM   2455  H   PHE A 161      18.473  12.325  13.805  1.00  0.71           H  
ATOM   2456  HA  PHE A 161      17.608   9.694  14.841  1.00  0.71           H  
ATOM   2457 1HB  PHE A 161      19.560  11.812  15.763  1.00  0.71           H  
ATOM   2458 2HB  PHE A 161      19.140  10.423  16.727  1.00  0.71           H  
ATOM   2459  HD1 PHE A 161      20.489  11.393  13.518  1.00  0.71           H  
ATOM   2460  HD2 PHE A 161      20.304   8.435  16.528  1.00  0.71           H  
ATOM   2461  HE1 PHE A 161      22.340  10.251  12.445  1.00  0.71           H  
ATOM   2462  HE2 PHE A 161      22.171   7.247  15.456  1.00  0.71           H  
ATOM   2463  HZ  PHE A 161      23.174   8.187  13.397  1.00  0.71           H  
ATOM   2464  N   GLU A 162      15.979  10.379  16.549  1.00  0.70           N  
ATOM   2465  CA  GLU A 162      15.001  10.753  17.554  1.00  0.70           C  
ATOM   2466  C   GLU A 162      15.569  10.446  18.933  1.00  0.70           C  
ATOM   2467  O   GLU A 162      16.133   9.369  19.138  1.00  0.70           O  
ATOM   2468  CB  GLU A 162      13.677   9.994  17.334  1.00  0.70           C  
ATOM   2469  CG  GLU A 162      12.546  10.394  18.305  1.00  0.70           C  
ATOM   2470  CD  GLU A 162      11.196   9.685  18.084  1.00  0.70           C  
ATOM   2471  OE1 GLU A 162      11.101   8.488  18.265  1.00  0.70           O  
ATOM   2472  OE2 GLU A 162      10.255  10.361  17.734  1.00  0.70           O  
ATOM   2473  H   GLU A 162      15.981   9.425  16.190  1.00  0.70           H  
ATOM   2474  HA  GLU A 162      14.811  11.824  17.489  1.00  0.70           H  
ATOM   2475 1HB  GLU A 162      13.328  10.159  16.314  1.00  0.70           H  
ATOM   2476 2HB  GLU A 162      13.857   8.923  17.448  1.00  0.70           H  
ATOM   2477 1HG  GLU A 162      12.877  10.179  19.320  1.00  0.70           H  
ATOM   2478 2HG  GLU A 162      12.398  11.470  18.232  1.00  0.70           H  
ATOM   2479  N   LEU A 163      15.471  11.385  19.877  1.00  0.69           N  
ATOM   2480  CA  LEU A 163      15.937  11.056  21.223  1.00  0.69           C  
ATOM   2481  C   LEU A 163      14.939  10.119  21.871  1.00  0.69           C  
ATOM   2482  O   LEU A 163      13.734  10.359  21.817  1.00  0.69           O  
ATOM   2483  CB  LEU A 163      16.124  12.308  22.103  1.00  0.69           C  
ATOM   2484  CG  LEU A 163      17.279  13.266  21.717  1.00  0.69           C  
ATOM   2485  CD1 LEU A 163      17.230  14.514  22.592  1.00  0.69           C  
ATOM   2486  CD2 LEU A 163      18.602  12.536  21.924  1.00  0.69           C  
ATOM   2487  H   LEU A 163      15.046  12.278  19.676  1.00  0.69           H  
ATOM   2488  HA  LEU A 163      16.893  10.547  21.147  1.00  0.69           H  
ATOM   2489 1HB  LEU A 163      15.199  12.879  22.088  1.00  0.69           H  
ATOM   2490 2HB  LEU A 163      16.299  11.974  23.130  1.00  0.69           H  
ATOM   2491  HG  LEU A 163      17.180  13.566  20.673  1.00  0.69           H  
ATOM   2492 1HD1 LEU A 163      18.046  15.183  22.324  1.00  0.69           H  
ATOM   2493 2HD1 LEU A 163      16.278  15.025  22.442  1.00  0.69           H  
ATOM   2494 3HD1 LEU A 163      17.326  14.227  23.639  1.00  0.69           H  
ATOM   2495 1HD2 LEU A 163      19.435  13.179  21.658  1.00  0.69           H  
ATOM   2496 2HD2 LEU A 163      18.695  12.233  22.967  1.00  0.69           H  
ATOM   2497 3HD2 LEU A 163      18.598  11.664  21.299  1.00  0.69           H  
ATOM   2498  N   VAL A 164      15.444   9.089  22.525  1.00  0.70           N  
ATOM   2499  CA  VAL A 164      14.606   8.124  23.215  1.00  0.70           C  
ATOM   2500  C   VAL A 164      14.323   8.605  24.632  1.00  0.70           C  
ATOM   2501  O   VAL A 164      15.259   8.931  25.353  1.00  0.70           O  
ATOM   2502  CB  VAL A 164      15.312   6.764  23.254  1.00  0.70           C  
ATOM   2503  CG1 VAL A 164      14.505   5.745  24.054  1.00  0.70           C  
ATOM   2504  CG2 VAL A 164      15.495   6.275  21.833  1.00  0.70           C  
ATOM   2505  H   VAL A 164      16.456   8.977  22.529  1.00  0.70           H  
ATOM   2506  HA  VAL A 164      13.702   7.989  22.636  1.00  0.70           H  
ATOM   2507  HB  VAL A 164      16.279   6.877  23.737  1.00  0.70           H  
ATOM   2508 1HG1 VAL A 164      15.038   4.801  24.061  1.00  0.70           H  
ATOM   2509 2HG1 VAL A 164      14.383   6.101  25.076  1.00  0.70           H  
ATOM   2510 3HG1 VAL A 164      13.537   5.612  23.599  1.00  0.70           H  
ATOM   2511 1HG2 VAL A 164      15.988   5.326  21.852  1.00  0.70           H  
ATOM   2512 2HG2 VAL A 164      14.518   6.165  21.362  1.00  0.70           H  
ATOM   2513 3HG2 VAL A 164      16.096   6.995  21.268  1.00  0.70           H  
ATOM   2514  N   PRO A 165      13.060   8.773  25.044  1.00  0.73           N  
ATOM   2515  CA  PRO A 165      12.717   9.183  26.386  1.00  0.73           C  
ATOM   2516  C   PRO A 165      13.180   8.143  27.400  1.00  0.73           C  
ATOM   2517  O   PRO A 165      13.110   6.934  27.136  1.00  0.73           O  
ATOM   2518  CB  PRO A 165      11.186   9.257  26.343  1.00  0.73           C  
ATOM   2519  CG  PRO A 165      10.844   9.438  24.877  1.00  0.73           C  
ATOM   2520  CD  PRO A 165      11.908   8.662  24.123  1.00  0.73           C  
ATOM   2521  HA  PRO A 165      13.161  10.160  26.597  1.00  0.73           H  
ATOM   2522 1HB  PRO A 165      10.753   8.375  26.792  1.00  0.73           H  
ATOM   2523 2HB  PRO A 165      10.848  10.111  26.952  1.00  0.73           H  
ATOM   2524 1HG  PRO A 165       9.828   9.064  24.670  1.00  0.73           H  
ATOM   2525 2HG  PRO A 165      10.845  10.508  24.618  1.00  0.73           H  
ATOM   2526 1HD  PRO A 165      11.625   7.610  23.961  1.00  0.73           H  
ATOM   2527 2HD  PRO A 165      12.070   9.203  23.187  1.00  0.73           H  
ATOM   2528  N   HIS A 166      13.585   8.638  28.570  1.00  0.76           N  
ATOM   2529  CA  HIS A 166      13.964   7.823  29.721  1.00  0.76           C  
ATOM   2530  C   HIS A 166      13.316   8.405  30.982  1.00  0.76           C  
ATOM   2531  O   HIS A 166      13.104   9.615  31.076  1.00  0.76           O  
ATOM   2532  CB  HIS A 166      15.490   7.651  29.854  1.00  0.76           C  
ATOM   2533  CG  HIS A 166      16.091   6.735  28.801  1.00  0.76           C  
ATOM   2534  ND1 HIS A 166      16.171   5.358  28.978  1.00  0.76           N  
ATOM   2535  CD2 HIS A 166      16.620   6.982  27.579  1.00  0.76           C  
ATOM   2536  CE1 HIS A 166      16.713   4.811  27.899  1.00  0.76           C  
ATOM   2537  NE2 HIS A 166      16.993   5.772  27.045  1.00  0.76           N  
ATOM   2538  H   HIS A 166      13.627   9.641  28.675  1.00  0.76           H  
ATOM   2539  HA  HIS A 166      13.569   6.830  29.581  1.00  0.76           H  
ATOM   2540 1HB  HIS A 166      15.981   8.621  29.776  1.00  0.76           H  
ATOM   2541 2HB  HIS A 166      15.728   7.241  30.837  1.00  0.76           H  
ATOM   2542  HD2 HIS A 166      16.727   7.954  27.104  1.00  0.76           H  
ATOM   2543  HE1 HIS A 166      16.895   3.749  27.740  1.00  0.76           H  
ATOM   2544  HE2 HIS A 166      17.418   5.651  26.118  1.00  0.76           H  
ATOM   2545  N   ASP A 167      12.979   7.524  31.920  1.00  0.80           N  
ATOM   2546  CA  ASP A 167      12.260   7.840  33.153  1.00  0.80           C  
ATOM   2547  C   ASP A 167      12.439   6.737  34.214  1.00  0.80           C  
ATOM   2548  O   ASP A 167      13.084   5.717  33.980  1.00  0.80           O  
ATOM   2549  CB  ASP A 167      10.762   8.030  32.818  1.00  0.80           C  
ATOM   2550  CG  ASP A 167       9.971   8.960  33.776  1.00  0.80           C  
ATOM   2551  OD1 ASP A 167      10.399   9.138  34.890  1.00  0.80           O  
ATOM   2552  OD2 ASP A 167       8.946   9.457  33.378  1.00  0.80           O  
ATOM   2553  H   ASP A 167      13.215   6.558  31.747  1.00  0.80           H  
ATOM   2554  HA  ASP A 167      12.656   8.772  33.557  1.00  0.80           H  
ATOM   2555 1HB  ASP A 167      10.674   8.442  31.813  1.00  0.80           H  
ATOM   2556 2HB  ASP A 167      10.274   7.054  32.804  1.00  0.80           H  
ATOM   2557  N   GLU A 168      11.806   6.922  35.367  1.00  0.85           N  
ATOM   2558  CA  GLU A 168      11.857   5.971  36.488  1.00  0.85           C  
ATOM   2559  C   GLU A 168      11.284   4.586  36.139  1.00  0.85           C  
ATOM   2560  O   GLU A 168      11.663   3.580  36.734  1.00  0.85           O  
ATOM   2561  CB  GLU A 168      11.099   6.530  37.698  1.00  0.85           C  
ATOM   2562  CG  GLU A 168      11.760   7.737  38.357  1.00  0.85           C  
ATOM   2563  CD  GLU A 168      11.004   8.260  39.566  1.00  0.85           C  
ATOM   2564  OE1 GLU A 168       9.944   7.755  39.859  1.00  0.85           O  
ATOM   2565  OE2 GLU A 168      11.498   9.166  40.198  1.00  0.85           O  
ATOM   2566  H   GLU A 168      11.289   7.795  35.473  1.00  0.85           H  
ATOM   2567  HA  GLU A 168      12.902   5.838  36.769  1.00  0.85           H  
ATOM   2568 1HB  GLU A 168      10.097   6.828  37.385  1.00  0.85           H  
ATOM   2569 2HB  GLU A 168      10.989   5.750  38.450  1.00  0.85           H  
ATOM   2570 1HG  GLU A 168      12.769   7.464  38.662  1.00  0.85           H  
ATOM   2571 2HG  GLU A 168      11.837   8.532  37.613  1.00  0.85           H  
ATOM   2572  N   ASP A 169      10.401   4.534  35.148  1.00  0.91           N  
ATOM   2573  CA  ASP A 169       9.744   3.296  34.720  1.00  0.91           C  
ATOM   2574  C   ASP A 169      10.561   2.530  33.673  1.00  0.91           C  
ATOM   2575  O   ASP A 169      10.135   1.479  33.173  1.00  0.91           O  
ATOM   2576  CB  ASP A 169       8.365   3.615  34.145  1.00  0.91           C  
ATOM   2577  CG  ASP A 169       7.377   4.123  35.201  1.00  0.91           C  
ATOM   2578  OD1 ASP A 169       7.536   3.810  36.358  1.00  0.91           O  
ATOM   2579  OD2 ASP A 169       6.477   4.829  34.830  1.00  0.91           O  
ATOM   2580  H   ASP A 169      10.156   5.402  34.692  1.00  0.91           H  
ATOM   2581  HA  ASP A 169       9.619   2.655  35.593  1.00  0.91           H  
ATOM   2582 1HB  ASP A 169       8.470   4.373  33.367  1.00  0.91           H  
ATOM   2583 2HB  ASP A 169       7.950   2.720  33.677  1.00  0.91           H  
ATOM   2584  N   CYS A 170      11.746   3.047  33.347  1.00  1.00           N  
ATOM   2585  CA  CYS A 170      12.599   2.462  32.324  1.00  1.00           C  
ATOM   2586  C   CYS A 170      13.653   1.509  32.862  1.00  1.00           C  
ATOM   2587  O   CYS A 170      14.669   1.250  32.204  1.00  1.00           O  
ATOM   2588  CB  CYS A 170      13.326   3.561  31.572  1.00  1.00           C  
ATOM   2589  SG  CYS A 170      12.255   4.692  30.653  1.00  1.00           S  
ATOM   2590  H   CYS A 170      12.077   3.903  33.794  1.00  1.00           H  
ATOM   2591  HA  CYS A 170      11.970   1.898  31.643  1.00  1.00           H  
ATOM   2592 1HB  CYS A 170      13.910   4.147  32.274  1.00  1.00           H  
ATOM   2593 2HB  CYS A 170      14.033   3.117  30.871  1.00  1.00           H  
ATOM   2594  N   GLU A 171      13.432   0.956  34.046  1.00  1.11           N  
ATOM   2595  CA  GLU A 171      14.406   0.026  34.596  1.00  1.11           C  
ATOM   2596  C   GLU A 171      14.303  -1.329  33.910  1.00  1.11           C  
ATOM   2597  O   GLU A 171      13.757  -2.287  34.456  1.00  1.11           O  
ATOM   2598  CB  GLU A 171      14.211  -0.153  36.104  1.00  1.11           C  
ATOM   2599  CG  GLU A 171      15.299  -1.009  36.767  1.00  1.11           C  
ATOM   2600  CD  GLU A 171      15.118  -1.204  38.262  1.00  1.11           C  
ATOM   2601  OE1 GLU A 171      14.201  -0.649  38.817  1.00  1.11           O  
ATOM   2602  OE2 GLU A 171      15.909  -1.912  38.842  1.00  1.11           O  
ATOM   2603  H   GLU A 171      12.591   1.188  34.555  1.00  1.11           H  
ATOM   2604  HA  GLU A 171      15.406   0.421  34.418  1.00  1.11           H  
ATOM   2605 1HB  GLU A 171      14.200   0.824  36.590  1.00  1.11           H  
ATOM   2606 2HB  GLU A 171      13.248  -0.625  36.293  1.00  1.11           H  
ATOM   2607 1HG  GLU A 171      15.308  -1.984  36.285  1.00  1.11           H  
ATOM   2608 2HG  GLU A 171      16.265  -0.542  36.583  1.00  1.11           H  
ATOM   2609  N   PHE A 172      14.819  -1.393  32.693  1.00  1.27           N  
ATOM   2610  CA  PHE A 172      14.824  -2.627  31.927  1.00  1.27           C  
ATOM   2611  C   PHE A 172      15.827  -3.555  32.582  1.00  1.27           C  
ATOM   2612  O   PHE A 172      16.943  -3.140  32.903  1.00  1.27           O  
ATOM   2613  CB  PHE A 172      15.168  -2.369  30.458  1.00  1.27           C  
ATOM   2614  CG  PHE A 172      15.094  -3.598  29.541  1.00  1.27           C  
ATOM   2615  CD1 PHE A 172      13.866  -4.110  29.133  1.00  1.27           C  
ATOM   2616  CD2 PHE A 172      16.247  -4.215  29.076  1.00  1.27           C  
ATOM   2617  CE1 PHE A 172      13.805  -5.210  28.292  1.00  1.27           C  
ATOM   2618  CE2 PHE A 172      16.188  -5.312  28.237  1.00  1.27           C  
ATOM   2619  CZ  PHE A 172      14.970  -5.807  27.848  1.00  1.27           C  
ATOM   2620  H   PHE A 172      15.203  -0.533  32.308  1.00  1.27           H  
ATOM   2621  HA  PHE A 172      13.835  -3.086  31.982  1.00  1.27           H  
ATOM   2622 1HB  PHE A 172      14.494  -1.607  30.057  1.00  1.27           H  
ATOM   2623 2HB  PHE A 172      16.174  -1.964  30.398  1.00  1.27           H  
ATOM   2624  HD1 PHE A 172      12.947  -3.636  29.478  1.00  1.27           H  
ATOM   2625  HD2 PHE A 172      17.207  -3.822  29.379  1.00  1.27           H  
ATOM   2626  HE1 PHE A 172      12.834  -5.605  27.974  1.00  1.27           H  
ATOM   2627  HE2 PHE A 172      17.106  -5.782  27.882  1.00  1.27           H  
ATOM   2628  HZ  PHE A 172      14.921  -6.662  27.189  1.00  1.27           H  
ATOM   2629  N   THR A 173      15.438  -4.802  32.792  1.00  1.47           N  
ATOM   2630  CA  THR A 173      16.330  -5.767  33.410  1.00  1.47           C  
ATOM   2631  C   THR A 173      16.571  -6.946  32.461  1.00  1.47           C  
ATOM   2632  O   THR A 173      17.551  -6.938  31.702  1.00  1.47           O  
ATOM   2633  CB  THR A 173      15.777  -6.236  34.782  1.00  1.47           C  
ATOM   2634  OG1 THR A 173      14.462  -6.782  34.615  1.00  1.47           O  
ATOM   2635  CG2 THR A 173      15.716  -5.056  35.756  1.00  1.47           C  
ATOM   2636  H   THR A 173      14.510  -5.083  32.512  1.00  1.47           H  
ATOM   2637  HA  THR A 173      17.287  -5.285  33.597  1.00  1.47           H  
ATOM   2638  HB  THR A 173      16.434  -7.006  35.190  1.00  1.47           H  
ATOM   2639  HG1 THR A 173      14.052  -6.885  35.483  1.00  1.47           H  
ATOM   2640 1HG2 THR A 173      15.334  -5.392  36.717  1.00  1.47           H  
ATOM   2641 2HG2 THR A 173      16.714  -4.638  35.890  1.00  1.47           H  
ATOM   2642 3HG2 THR A 173      15.059  -4.289  35.361  1.00  1.47           H  
ATOM   2643  N   VAL A 174      15.663  -7.925  32.530  1.00  1.69           N  
ATOM   2644  CA  VAL A 174      15.684  -9.156  31.755  1.00  1.69           C  
ATOM   2645  C   VAL A 174      17.046  -9.837  31.836  1.00  1.69           C  
ATOM   2646  O   VAL A 174      17.496 -10.194  32.925  1.00  1.69           O  
ATOM   2647  OXT VAL A 174      17.771  -9.849  30.844  1.00  1.69           O  
ATOM   2648  CB  VAL A 174      15.320  -8.888  30.284  1.00  1.69           C  
ATOM   2649  CG1 VAL A 174      15.415 -10.177  29.509  1.00  1.69           C  
ATOM   2650  CG2 VAL A 174      13.922  -8.307  30.196  1.00  1.69           C  
ATOM   2651  H   VAL A 174      14.914  -7.782  33.193  1.00  1.69           H  
ATOM   2652  HA  VAL A 174      14.936  -9.832  32.171  1.00  1.69           H  
ATOM   2653  HB  VAL A 174      16.036  -8.185  29.850  1.00  1.69           H  
ATOM   2654 1HG1 VAL A 174      15.164 -10.000  28.478  1.00  1.69           H  
ATOM   2655 2HG1 VAL A 174      16.427 -10.574  29.573  1.00  1.69           H  
ATOM   2656 3HG1 VAL A 174      14.716 -10.899  29.926  1.00  1.69           H  
ATOM   2657 1HG2 VAL A 174      13.677  -8.127  29.156  1.00  1.69           H  
ATOM   2658 2HG2 VAL A 174      13.207  -9.010  30.622  1.00  1.69           H  
ATOM   2659 3HG2 VAL A 174      13.879  -7.368  30.748  1.00  1.69           H  
ENDMDL

REMARK ID 641757 DOMAINID 635340 MODEL 5 1gka-PN-2
MODEL     5
ATOM      1  N   GLY A   1       0.569   0.724   1.295  1.00  2.71           N  
ATOM      2  CA  GLY A   1       1.794   0.966   2.052  1.00  2.71           C  
ATOM      3  C   GLY A   1       2.592   2.127   1.467  1.00  2.71           C  
ATOM      4  O   GLY A   1       2.619   2.324   0.252  1.00  2.71           O  
ATOM      5  H   GLY A   1       0.333   1.349   0.539  1.00  2.71           H  
ATOM      6 1HA  GLY A   1       1.544   1.177   3.091  1.00  2.71           H  
ATOM      7 2HA  GLY A   1       2.407   0.065   2.047  1.00  2.71           H  
ATOM      8  N   GLY A   2       3.225   2.907   2.343  1.00  2.32           N  
ATOM      9  CA  GLY A   2       4.045   4.037   1.914  1.00  2.32           C  
ATOM     10  C   GLY A   2       5.493   3.600   1.738  1.00  2.32           C  
ATOM     11  O   GLY A   2       5.788   2.406   1.759  1.00  2.32           O  
ATOM     12  H   GLY A   2       3.150   2.699   3.328  1.00  2.32           H  
ATOM     13 1HA  GLY A   2       3.659   4.441   0.978  1.00  2.32           H  
ATOM     14 2HA  GLY A   2       3.989   4.833   2.656  1.00  2.32           H  
ATOM     15  N   GLU A   3       6.391   4.569   1.582  1.00  1.95           N  
ATOM     16  CA  GLU A   3       7.813   4.296   1.392  1.00  1.95           C  
ATOM     17  C   GLU A   3       8.474   3.915   2.734  1.00  1.95           C  
ATOM     18  O   GLU A   3       8.369   4.682   3.692  1.00  1.95           O  
ATOM     19  CB  GLU A   3       8.471   5.532   0.781  1.00  1.95           C  
ATOM     20  CG  GLU A   3       9.942   5.419   0.467  1.00  1.95           C  
ATOM     21  CD  GLU A   3      10.448   6.654  -0.251  1.00  1.95           C  
ATOM     22  OE1 GLU A   3       9.632   7.457  -0.648  1.00  1.95           O  
ATOM     23  OE2 GLU A   3      11.620   6.789  -0.445  1.00  1.95           O  
ATOM     24  H   GLU A   3       6.074   5.528   1.580  1.00  1.95           H  
ATOM     25  HA  GLU A   3       7.900   3.508   0.659  1.00  1.95           H  
ATOM     26 1HB  GLU A   3       7.959   5.792  -0.144  1.00  1.95           H  
ATOM     27 2HB  GLU A   3       8.354   6.374   1.463  1.00  1.95           H  
ATOM     28 1HG  GLU A   3      10.496   5.295   1.400  1.00  1.95           H  
ATOM     29 2HG  GLU A   3      10.112   4.535  -0.148  1.00  1.95           H  
ATOM     30  N   PRO A   4       9.115   2.735   2.861  1.00  1.64           N  
ATOM     31  CA  PRO A   4       9.773   2.267   4.070  1.00  1.64           C  
ATOM     32  C   PRO A   4      10.899   3.210   4.527  1.00  1.64           C  
ATOM     33  O   PRO A   4      11.571   3.805   3.685  1.00  1.64           O  
ATOM     34  CB  PRO A   4      10.338   0.922   3.648  1.00  1.64           C  
ATOM     35  CG  PRO A   4       9.504   0.480   2.485  1.00  1.64           C  
ATOM     36  CD  PRO A   4       9.108   1.748   1.768  1.00  1.64           C  
ATOM     37  HA  PRO A   4       8.988   2.127   4.817  1.00  1.64           H  
ATOM     38 1HB  PRO A   4      11.399   1.012   3.434  1.00  1.64           H  
ATOM     39 2HB  PRO A   4      10.238   0.244   4.480  1.00  1.64           H  
ATOM     40 1HG  PRO A   4      10.087  -0.204   1.843  1.00  1.64           H  
ATOM     41 2HG  PRO A   4       8.635  -0.090   2.844  1.00  1.64           H  
ATOM     42 1HD  PRO A   4       9.808   2.025   0.975  1.00  1.64           H  
ATOM     43 2HD  PRO A   4       8.095   1.563   1.397  1.00  1.64           H  
ATOM     44  N   PRO A   5      11.188   3.297   5.840  1.00  1.39           N  
ATOM     45  CA  PRO A   5      12.258   4.081   6.462  1.00  1.39           C  
ATOM     46  C   PRO A   5      13.649   3.869   5.870  1.00  1.39           C  
ATOM     47  O   PRO A   5      14.493   4.764   5.907  1.00  1.39           O  
ATOM     48  CB  PRO A   5      12.234   3.561   7.900  1.00  1.39           C  
ATOM     49  CG  PRO A   5      10.814   3.145   8.135  1.00  1.39           C  
ATOM     50  CD  PRO A   5      10.347   2.574   6.821  1.00  1.39           C  
ATOM     51  HA  PRO A   5      11.983   5.147   6.427  1.00  1.39           H  
ATOM     52 1HB  PRO A   5      12.944   2.733   8.007  1.00  1.39           H  
ATOM     53 2HB  PRO A   5      12.564   4.351   8.589  1.00  1.39           H  
ATOM     54 1HG  PRO A   5      10.767   2.414   8.956  1.00  1.39           H  
ATOM     55 2HG  PRO A   5      10.216   4.014   8.448  1.00  1.39           H  
ATOM     56 1HD  PRO A   5      10.497   1.492   6.759  1.00  1.39           H  
ATOM     57 2HD  PRO A   5       9.294   2.866   6.739  1.00  1.39           H  
ATOM     58  N   TRP A   6      13.897   2.676   5.351  1.00  1.20           N  
ATOM     59  CA  TRP A   6      15.187   2.314   4.774  1.00  1.20           C  
ATOM     60  C   TRP A   6      15.333   2.610   3.284  1.00  1.20           C  
ATOM     61  O   TRP A   6      16.365   2.275   2.697  1.00  1.20           O  
ATOM     62  CB  TRP A   6      15.476   0.844   5.055  1.00  1.20           C  
ATOM     63  CG  TRP A   6      14.338  -0.062   4.766  1.00  1.20           C  
ATOM     64  CD1 TRP A   6      14.009  -0.667   3.590  1.00  1.20           C  
ATOM     65  CD2 TRP A   6      13.346  -0.468   5.726  1.00  1.20           C  
ATOM     66  NE1 TRP A   6      12.880  -1.429   3.760  1.00  1.20           N  
ATOM     67  CE2 TRP A   6      12.467  -1.318   5.072  1.00  1.20           C  
ATOM     68  CE3 TRP A   6      13.147  -0.182   7.072  1.00  1.20           C  
ATOM     69  CZ2 TRP A   6      11.386  -1.894   5.728  1.00  1.20           C  
ATOM     70  CZ3 TRP A   6      12.074  -0.754   7.727  1.00  1.20           C  
ATOM     71  CH2 TRP A   6      11.215  -1.592   7.070  1.00  1.20           C  
ATOM     72  H   TRP A   6      13.167   1.981   5.344  1.00  1.20           H  
ATOM     73  HA  TRP A   6      15.947   2.896   5.295  1.00  1.20           H  
ATOM     74 1HB  TRP A   6      16.330   0.520   4.458  1.00  1.20           H  
ATOM     75 2HB  TRP A   6      15.751   0.719   6.104  1.00  1.20           H  
ATOM     76  HD1 TRP A   6      14.560  -0.562   2.656  1.00  1.20           H  
ATOM     77  HE1 TRP A   6      12.433  -1.974   3.032  1.00  1.20           H  
ATOM     78  HE3 TRP A   6      13.829   0.482   7.601  1.00  1.20           H  
ATOM     79  HZ2 TRP A   6      10.689  -2.556   5.220  1.00  1.20           H  
ATOM     80  HZ3 TRP A   6      11.933  -0.520   8.783  1.00  1.20           H  
ATOM     81  HH2 TRP A   6      10.376  -2.028   7.614  1.00  1.20           H  
ATOM     82  N   VAL A   7      14.307   3.191   2.667  1.00  1.07           N  
ATOM     83  CA  VAL A   7      14.351   3.465   1.239  1.00  1.07           C  
ATOM     84  C   VAL A   7      14.762   4.882   0.860  1.00  1.07           C  
ATOM     85  O   VAL A   7      14.294   5.865   1.438  1.00  1.07           O  
ATOM     86  CB  VAL A   7      13.007   3.116   0.592  1.00  1.07           C  
ATOM     87  CG1 VAL A   7      12.990   3.501  -0.871  1.00  1.07           C  
ATOM     88  CG2 VAL A   7      12.823   1.674   0.720  1.00  1.07           C  
ATOM     89  H   VAL A   7      13.467   3.452   3.185  1.00  1.07           H  
ATOM     90  HA  VAL A   7      15.080   2.790   0.824  1.00  1.07           H  
ATOM     91  HB  VAL A   7      12.206   3.644   1.098  1.00  1.07           H  
ATOM     92 1HG1 VAL A   7      12.032   3.228  -1.305  1.00  1.07           H  
ATOM     93 2HG1 VAL A   7      13.128   4.581  -0.963  1.00  1.07           H  
ATOM     94 3HG1 VAL A   7      13.790   2.980  -1.395  1.00  1.07           H  
ATOM     95 1HG2 VAL A   7      11.891   1.364   0.270  1.00  1.07           H  
ATOM     96 2HG2 VAL A   7      13.649   1.215   0.208  1.00  1.07           H  
ATOM     97 3HG2 VAL A   7      12.837   1.398   1.759  1.00  1.07           H  
ATOM     98  N   GLU A   8      15.670   4.967  -0.114  1.00  0.98           N  
ATOM     99  CA  GLU A   8      16.156   6.251  -0.622  1.00  0.98           C  
ATOM    100  C   GLU A   8      16.060   6.340  -2.150  1.00  0.98           C  
ATOM    101  O   GLU A   8      16.093   5.328  -2.818  1.00  0.98           O  
ATOM    102  CB  GLU A   8      17.609   6.471  -0.223  1.00  0.98           C  
ATOM    103  CG  GLU A   8      17.845   6.637   1.250  1.00  0.98           C  
ATOM    104  CD  GLU A   8      19.281   6.900   1.566  1.00  0.98           C  
ATOM    105  OE1 GLU A   8      20.083   6.025   1.362  1.00  0.98           O  
ATOM    106  OE2 GLU A   8      19.588   7.960   2.058  1.00  0.98           O  
ATOM    107  H   GLU A   8      16.009   4.085  -0.505  1.00  0.98           H  
ATOM    108  HA  GLU A   8      15.556   7.020  -0.154  1.00  0.98           H  
ATOM    109 1HB  GLU A   8      18.202   5.617  -0.558  1.00  0.98           H  
ATOM    110 2HB  GLU A   8      18.000   7.353  -0.730  1.00  0.98           H  
ATOM    111 1HG  GLU A   8      17.239   7.466   1.615  1.00  0.98           H  
ATOM    112 2HG  GLU A   8      17.524   5.731   1.767  1.00  0.98           H  
ATOM    113  N   PRO A   9      15.887   7.517  -2.755  1.00  0.92           N  
ATOM    114  CA  PRO A   9      15.932   7.711  -4.200  1.00  0.92           C  
ATOM    115  C   PRO A   9      17.268   7.310  -4.826  1.00  0.92           C  
ATOM    116  O   PRO A   9      18.328   7.551  -4.243  1.00  0.92           O  
ATOM    117  CB  PRO A   9      15.733   9.223  -4.332  1.00  0.92           C  
ATOM    118  CG  PRO A   9      14.990   9.631  -3.080  1.00  0.92           C  
ATOM    119  CD  PRO A   9      15.517   8.720  -1.989  1.00  0.92           C  
ATOM    120  HA  PRO A   9      15.113   7.174  -4.673  1.00  0.92           H  
ATOM    121 1HB  PRO A   9      16.708   9.722  -4.436  1.00  0.92           H  
ATOM    122 2HB  PRO A   9      15.168   9.439  -5.251  1.00  0.92           H  
ATOM    123 1HG  PRO A   9      15.173  10.697  -2.866  1.00  0.92           H  
ATOM    124 2HG  PRO A   9      13.906   9.521  -3.234  1.00  0.92           H  
ATOM    125 1HD  PRO A   9      16.389   9.151  -1.475  1.00  0.92           H  
ATOM    126 2HD  PRO A   9      14.670   8.528  -1.312  1.00  0.92           H  
ATOM    127  N   GLY A  10      17.214   6.797  -6.058  1.00  0.87           N  
ATOM    128  CA  GLY A  10      18.398   6.467  -6.831  1.00  0.87           C  
ATOM    129  C   GLY A  10      18.777   4.996  -6.729  1.00  0.87           C  
ATOM    130  O   GLY A  10      18.180   4.249  -5.962  1.00  0.87           O  
ATOM    131  H   GLY A  10      16.327   6.555  -6.488  1.00  0.87           H  
ATOM    132 1HA  GLY A  10      18.204   6.730  -7.870  1.00  0.87           H  
ATOM    133 2HA  GLY A  10      19.221   7.087  -6.482  1.00  0.87           H  
ATOM    134  N   PRO A  11      19.748   4.555  -7.526  1.00  0.85           N  
ATOM    135  CA  PRO A  11      20.244   3.200  -7.627  1.00  0.85           C  
ATOM    136  C   PRO A  11      21.078   2.746  -6.445  1.00  0.85           C  
ATOM    137  O   PRO A  11      21.707   3.548  -5.753  1.00  0.85           O  
ATOM    138  CB  PRO A  11      21.093   3.256  -8.897  1.00  0.85           C  
ATOM    139  CG  PRO A  11      21.567   4.686  -8.977  1.00  0.85           C  
ATOM    140  CD  PRO A  11      20.420   5.507  -8.437  1.00  0.85           C  
ATOM    141  HA  PRO A  11      19.390   2.525  -7.763  1.00  0.85           H  
ATOM    142 1HB  PRO A  11      21.930   2.541  -8.807  1.00  0.85           H  
ATOM    143 2HB  PRO A  11      20.497   2.945  -9.764  1.00  0.85           H  
ATOM    144 1HG  PRO A  11      22.489   4.807  -8.388  1.00  0.85           H  
ATOM    145 2HG  PRO A  11      21.820   4.942 -10.017  1.00  0.85           H  
ATOM    146 1HD  PRO A  11      20.824   6.370  -7.893  1.00  0.85           H  
ATOM    147 2HD  PRO A  11      19.751   5.799  -9.261  1.00  0.85           H  
ATOM    148  N   CYS A  12      21.149   1.439  -6.296  1.00  0.82           N  
ATOM    149  CA  CYS A  12      22.029   0.783  -5.331  1.00  0.82           C  
ATOM    150  C   CYS A  12      23.507   1.136  -5.530  1.00  0.82           C  
ATOM    151  O   CYS A  12      24.007   1.068  -6.653  1.00  0.82           O  
ATOM    152  CB  CYS A  12      21.896  -0.722  -5.446  1.00  0.82           C  
ATOM    153  SG  CYS A  12      23.016  -1.596  -4.378  1.00  0.82           S  
ATOM    154  H   CYS A  12      20.538   0.865  -6.867  1.00  0.82           H  
ATOM    155  HA  CYS A  12      21.694   1.075  -4.342  1.00  0.82           H  
ATOM    156 1HB  CYS A  12      20.876  -1.022  -5.198  1.00  0.82           H  
ATOM    157 2HB  CYS A  12      22.092  -1.034  -6.470  1.00  0.82           H  
ATOM    158  N   PRO A  13      24.257   1.511  -4.458  1.00  0.80           N  
ATOM    159  CA  PRO A  13      25.692   1.801  -4.475  1.00  0.80           C  
ATOM    160  C   PRO A  13      26.513   0.633  -5.037  1.00  0.80           C  
ATOM    161  O   PRO A  13      26.233  -0.537  -4.774  1.00  0.80           O  
ATOM    162  CB  PRO A  13      26.006   2.010  -2.979  1.00  0.80           C  
ATOM    163  CG  PRO A  13      24.717   2.503  -2.380  1.00  0.80           C  
ATOM    164  CD  PRO A  13      23.622   1.770  -3.132  1.00  0.80           C  
ATOM    165  HA  PRO A  13      25.868   2.717  -5.053  1.00  0.80           H  
ATOM    166 1HB  PRO A  13      26.346   1.071  -2.523  1.00  0.80           H  
ATOM    167 2HB  PRO A  13      26.835   2.729  -2.861  1.00  0.80           H  
ATOM    168 1HG  PRO A  13      24.712   2.293  -1.295  1.00  0.80           H  
ATOM    169 2HG  PRO A  13      24.643   3.595  -2.487  1.00  0.80           H  
ATOM    170 1HD  PRO A  13      23.351   0.837  -2.626  1.00  0.80           H  
ATOM    171 2HD  PRO A  13      22.778   2.477  -3.220  1.00  0.80           H  
ATOM    172  N   ASP A  14      27.575   0.957  -5.776  1.00  0.78           N  
ATOM    173  CA  ASP A  14      28.428  -0.061  -6.404  1.00  0.78           C  
ATOM    174  C   ASP A  14      29.392  -0.694  -5.398  1.00  0.78           C  
ATOM    175  O   ASP A  14      30.589  -0.403  -5.385  1.00  0.78           O  
ATOM    176  CB  ASP A  14      29.225   0.571  -7.555  1.00  0.78           C  
ATOM    177  CG  ASP A  14      29.986  -0.429  -8.469  1.00  0.78           C  
ATOM    178  OD1 ASP A  14      29.652  -1.589  -8.486  1.00  0.78           O  
ATOM    179  OD2 ASP A  14      30.889   0.007  -9.153  1.00  0.78           O  
ATOM    180  H   ASP A  14      27.779   1.932  -5.941  1.00  0.78           H  
ATOM    181  HA  ASP A  14      27.789  -0.849  -6.804  1.00  0.78           H  
ATOM    182 1HB  ASP A  14      28.544   1.150  -8.178  1.00  0.78           H  
ATOM    183 2HB  ASP A  14      29.953   1.271  -7.141  1.00  0.78           H  
ATOM    184  N   VAL A  15      28.846  -1.558  -4.558  1.00  0.76           N  
ATOM    185  CA  VAL A  15      29.592  -2.203  -3.486  1.00  0.76           C  
ATOM    186  C   VAL A  15      30.574  -3.298  -3.957  1.00  0.76           C  
ATOM    187  O   VAL A  15      30.176  -4.170  -4.728  1.00  0.76           O  
ATOM    188  CB  VAL A  15      28.610  -2.800  -2.484  1.00  0.76           C  
ATOM    189  CG1 VAL A  15      29.325  -3.584  -1.446  1.00  0.76           C  
ATOM    190  CG2 VAL A  15      27.856  -1.646  -1.859  1.00  0.76           C  
ATOM    191  H   VAL A  15      27.839  -1.700  -4.651  1.00  0.76           H  
ATOM    192  HA  VAL A  15      30.092  -1.411  -2.951  1.00  0.76           H  
ATOM    193  HB  VAL A  15      27.917  -3.479  -2.982  1.00  0.76           H  
ATOM    194 1HG1 VAL A  15      28.602  -3.982  -0.755  1.00  0.76           H  
ATOM    195 2HG1 VAL A  15      29.856  -4.403  -1.920  1.00  0.76           H  
ATOM    196 3HG1 VAL A  15      30.028  -2.965  -0.919  1.00  0.76           H  
ATOM    197 1HG2 VAL A  15      27.178  -1.998  -1.125  1.00  0.76           H  
ATOM    198 2HG2 VAL A  15      28.537  -0.977  -1.397  1.00  0.76           H  
ATOM    199 3HG2 VAL A  15      27.319  -1.112  -2.626  1.00  0.76           H  
ATOM    200  N   PRO A  16      31.874  -3.231  -3.564  1.00  0.74           N  
ATOM    201  CA  PRO A  16      32.931  -4.200  -3.850  1.00  0.74           C  
ATOM    202  C   PRO A  16      32.623  -5.584  -3.301  1.00  0.74           C  
ATOM    203  O   PRO A  16      31.938  -5.712  -2.291  1.00  0.74           O  
ATOM    204  CB  PRO A  16      34.154  -3.618  -3.128  1.00  0.74           C  
ATOM    205  CG  PRO A  16      33.873  -2.143  -3.011  1.00  0.74           C  
ATOM    206  CD  PRO A  16      32.379  -2.027  -2.840  1.00  0.74           C  
ATOM    207  HA  PRO A  16      33.094  -4.242  -4.937  1.00  0.74           H  
ATOM    208 1HB  PRO A  16      34.276  -4.114  -2.150  1.00  0.74           H  
ATOM    209 2HB  PRO A  16      35.063  -3.833  -3.707  1.00  0.74           H  
ATOM    210 1HG  PRO A  16      34.426  -1.717  -2.159  1.00  0.74           H  
ATOM    211 2HG  PRO A  16      34.231  -1.620  -3.912  1.00  0.74           H  
ATOM    212 1HD  PRO A  16      32.095  -2.040  -1.778  1.00  0.74           H  
ATOM    213 2HD  PRO A  16      32.100  -1.093  -3.354  1.00  0.74           H  
ATOM    214  N   ALA A  17      33.141  -6.605  -3.971  1.00  0.74           N  
ATOM    215  CA  ALA A  17      32.985  -7.993  -3.543  1.00  0.74           C  
ATOM    216  C   ALA A  17      34.348  -8.580  -3.161  1.00  0.74           C  
ATOM    217  O   ALA A  17      35.329  -8.339  -3.865  1.00  0.74           O  
ATOM    218  CB  ALA A  17      32.349  -8.762  -4.687  1.00  0.74           C  
ATOM    219  H   ALA A  17      33.677  -6.417  -4.806  1.00  0.74           H  
ATOM    220  HA  ALA A  17      32.351  -8.024  -2.658  1.00  0.74           H  
ATOM    221 1HB  ALA A  17      32.199  -9.775  -4.456  1.00  0.74           H  
ATOM    222 2HB  ALA A  17      31.386  -8.313  -4.931  1.00  0.74           H  
ATOM    223 3HB  ALA A  17      33.006  -8.697  -5.546  1.00  0.74           H  
ATOM    224  N   HIS A  18      34.411  -9.365  -2.078  1.00  0.73           N  
ATOM    225  CA  HIS A  18      35.672  -9.976  -1.632  1.00  0.73           C  
ATOM    226  C   HIS A  18      36.265 -10.938  -2.691  1.00  0.73           C  
ATOM    227  O   HIS A  18      35.595 -11.886  -3.087  1.00  0.73           O  
ATOM    228  CB  HIS A  18      35.430 -10.752  -0.322  1.00  0.73           C  
ATOM    229  CG  HIS A  18      36.640 -11.309   0.330  1.00  0.73           C  
ATOM    230  ND1 HIS A  18      37.586 -10.518   0.941  1.00  0.73           N  
ATOM    231  CD2 HIS A  18      37.044 -12.583   0.505  1.00  0.73           C  
ATOM    232  CE1 HIS A  18      38.527 -11.283   1.456  1.00  0.73           C  
ATOM    233  NE2 HIS A  18      38.226 -12.541   1.210  1.00  0.73           N  
ATOM    234  H   HIS A  18      33.569  -9.518  -1.523  1.00  0.73           H  
ATOM    235  HA  HIS A  18      36.364  -9.184  -1.388  1.00  0.73           H  
ATOM    236 1HB  HIS A  18      34.942 -10.099   0.396  1.00  0.73           H  
ATOM    237 2HB  HIS A  18      34.744 -11.575  -0.510  1.00  0.73           H  
ATOM    238  HD1 HIS A  18      37.573  -9.517   1.016  1.00  0.73           H  
ATOM    239  HD2 HIS A  18      36.615 -13.535   0.212  1.00  0.73           H  
ATOM    240  HE1 HIS A  18      39.371 -10.843   1.987  1.00  0.73           H  
ATOM    241  N   PRO A  19      37.512 -10.728  -3.168  1.00  0.74           N  
ATOM    242  CA  PRO A  19      38.228 -11.571  -4.121  1.00  0.74           C  
ATOM    243  C   PRO A  19      38.384 -13.032  -3.697  1.00  0.74           C  
ATOM    244  O   PRO A  19      37.950 -13.960  -4.382  1.00  0.74           O  
ATOM    245  CB  PRO A  19      39.598 -10.885  -4.192  1.00  0.74           C  
ATOM    246  CG  PRO A  19      39.313  -9.447  -3.896  1.00  0.74           C  
ATOM    247  CD  PRO A  19      38.254  -9.488  -2.821  1.00  0.74           C  
ATOM    248  HA  PRO A  19      37.715 -11.513  -5.095  1.00  0.74           H  
ATOM    249 1HB  PRO A  19      40.299 -11.342  -3.472  1.00  0.74           H  
ATOM    250 2HB  PRO A  19      40.037 -11.036  -5.187  1.00  0.74           H  
ATOM    251 1HG  PRO A  19      40.230  -8.933  -3.572  1.00  0.74           H  
ATOM    252 2HG  PRO A  19      38.964  -8.934  -4.807  1.00  0.74           H  
ATOM    253 1HD  PRO A  19      38.698  -9.559  -1.817  1.00  0.74           H  
ATOM    254 2HD  PRO A  19      37.640  -8.590  -2.960  1.00  0.74           H  
ATOM    255  N   ASP A  20      39.004 -13.246  -2.537  1.00  0.74           N  
ATOM    256  CA  ASP A  20      39.368 -14.596  -2.112  1.00  0.74           C  
ATOM    257  C   ASP A  20      38.226 -15.316  -1.414  1.00  0.74           C  
ATOM    258  O   ASP A  20      38.277 -15.662  -0.228  1.00  0.74           O  
ATOM    259  CB  ASP A  20      40.585 -14.512  -1.206  1.00  0.74           C  
ATOM    260  CG  ASP A  20      41.818 -14.034  -1.955  1.00  0.74           C  
ATOM    261  OD1 ASP A  20      42.009 -14.447  -3.074  1.00  0.74           O  
ATOM    262  OD2 ASP A  20      42.547 -13.241  -1.415  1.00  0.74           O  
ATOM    263  H   ASP A  20      39.281 -12.465  -1.961  1.00  0.74           H  
ATOM    264  HA  ASP A  20      39.638 -15.171  -2.997  1.00  0.74           H  
ATOM    265 1HB  ASP A  20      40.380 -13.820  -0.386  1.00  0.74           H  
ATOM    266 2HB  ASP A  20      40.788 -15.491  -0.770  1.00  0.74           H  
ATOM    267  N   PHE A  21      37.198 -15.583  -2.183  1.00  0.74           N  
ATOM    268  CA  PHE A  21      35.961 -16.118  -1.644  1.00  0.74           C  
ATOM    269  C   PHE A  21      35.933 -17.627  -1.491  1.00  0.74           C  
ATOM    270  O   PHE A  21      35.277 -18.369  -2.231  1.00  0.74           O  
ATOM    271  CB  PHE A  21      34.821 -15.630  -2.479  1.00  0.74           C  
ATOM    272  CG  PHE A  21      33.573 -15.795  -1.863  1.00  0.74           C  
ATOM    273  CD1 PHE A  21      33.331 -15.136  -0.732  1.00  0.74           C  
ATOM    274  CD2 PHE A  21      32.592 -16.554  -2.420  1.00  0.74           C  
ATOM    275  CE1 PHE A  21      32.148 -15.231  -0.127  1.00  0.74           C  
ATOM    276  CE2 PHE A  21      31.377 -16.618  -1.825  1.00  0.74           C  
ATOM    277  CZ  PHE A  21      31.153 -15.961  -0.659  1.00  0.74           C  
ATOM    278  H   PHE A  21      37.271 -15.303  -3.162  1.00  0.74           H  
ATOM    279  HA  PHE A  21      35.827 -15.697  -0.648  1.00  0.74           H  
ATOM    280 1HB  PHE A  21      34.957 -14.566  -2.701  1.00  0.74           H  
ATOM    281 2HB  PHE A  21      34.805 -16.159  -3.428  1.00  0.74           H  
ATOM    282  HD1 PHE A  21      34.117 -14.522  -0.300  1.00  0.74           H  
ATOM    283  HD2 PHE A  21      32.776 -17.076  -3.361  1.00  0.74           H  
ATOM    284  HE1 PHE A  21      32.018 -14.710   0.786  1.00  0.74           H  
ATOM    285  HE2 PHE A  21      30.597 -17.179  -2.285  1.00  0.74           H  
ATOM    286  HZ  PHE A  21      30.186 -16.014  -0.164  1.00  0.74           H  
ATOM    287  N   ASP A  22      36.651 -18.089  -0.494  1.00  0.73           N  
ATOM    288  CA  ASP A  22      36.758 -19.512  -0.266  1.00  0.73           C  
ATOM    289  C   ASP A  22      35.514 -19.996   0.461  1.00  0.73           C  
ATOM    290  O   ASP A  22      35.445 -19.986   1.688  1.00  0.73           O  
ATOM    291  CB  ASP A  22      38.027 -19.811   0.530  1.00  0.73           C  
ATOM    292  CG  ASP A  22      38.320 -21.315   0.770  1.00  0.73           C  
ATOM    293  OD1 ASP A  22      37.449 -22.135   0.610  1.00  0.73           O  
ATOM    294  OD2 ASP A  22      39.449 -21.618   1.133  1.00  0.73           O  
ATOM    295  H   ASP A  22      37.167 -17.410   0.071  1.00  0.73           H  
ATOM    296  HA  ASP A  22      36.818 -20.021  -1.228  1.00  0.73           H  
ATOM    297 1HB  ASP A  22      38.884 -19.366   0.017  1.00  0.73           H  
ATOM    298 2HB  ASP A  22      37.951 -19.321   1.505  1.00  0.73           H  
ATOM    299  N   LEU A  23      34.550 -20.490  -0.315  1.00  0.71           N  
ATOM    300  CA  LEU A  23      33.241 -20.891   0.204  1.00  0.71           C  
ATOM    301  C   LEU A  23      33.328 -21.926   1.319  1.00  0.71           C  
ATOM    302  O   LEU A  23      32.636 -21.837   2.328  1.00  0.71           O  
ATOM    303  CB  LEU A  23      32.413 -21.521  -0.921  1.00  0.71           C  
ATOM    304  CG  LEU A  23      31.905 -20.606  -1.992  1.00  0.71           C  
ATOM    305  CD1 LEU A  23      31.356 -21.398  -3.134  1.00  0.71           C  
ATOM    306  CD2 LEU A  23      30.833 -19.864  -1.451  1.00  0.71           C  
ATOM    307  H   LEU A  23      34.715 -20.434  -1.318  1.00  0.71           H  
ATOM    308  HA  LEU A  23      32.729 -20.008   0.555  1.00  0.71           H  
ATOM    309 1HB  LEU A  23      33.015 -22.289  -1.405  1.00  0.71           H  
ATOM    310 2HB  LEU A  23      31.545 -22.002  -0.473  1.00  0.71           H  
ATOM    311  HG  LEU A  23      32.705 -19.947  -2.347  1.00  0.71           H  
ATOM    312 1HD1 LEU A  23      30.962 -20.727  -3.896  1.00  0.71           H  
ATOM    313 2HD1 LEU A  23      32.155 -21.985  -3.551  1.00  0.71           H  
ATOM    314 3HD1 LEU A  23      30.561 -22.047  -2.782  1.00  0.71           H  
ATOM    315 1HD2 LEU A  23      30.445 -19.241  -2.223  1.00  0.71           H  
ATOM    316 2HD2 LEU A  23      30.079 -20.566  -1.142  1.00  0.71           H  
ATOM    317 3HD2 LEU A  23      31.172 -19.266  -0.602  1.00  0.71           H  
ATOM    318  N   ALA A  24      34.232 -22.868   1.205  1.00  0.70           N  
ATOM    319  CA  ALA A  24      34.312 -23.907   2.215  1.00  0.70           C  
ATOM    320  C   ALA A  24      34.572 -23.332   3.613  1.00  0.70           C  
ATOM    321  O   ALA A  24      34.121 -23.883   4.618  1.00  0.70           O  
ATOM    322  CB  ALA A  24      35.400 -24.887   1.847  1.00  0.70           C  
ATOM    323  H   ALA A  24      34.859 -22.883   0.409  1.00  0.70           H  
ATOM    324  HA  ALA A  24      33.357 -24.427   2.237  1.00  0.70           H  
ATOM    325 1HB  ALA A  24      35.439 -25.681   2.587  1.00  0.70           H  
ATOM    326 2HB  ALA A  24      35.188 -25.310   0.865  1.00  0.70           H  
ATOM    327 3HB  ALA A  24      36.358 -24.358   1.820  1.00  0.70           H  
ATOM    328  N   LYS A  25      35.286 -22.210   3.691  1.00  0.68           N  
ATOM    329  CA  LYS A  25      35.685 -21.656   4.975  1.00  0.68           C  
ATOM    330  C   LYS A  25      34.639 -20.761   5.633  1.00  0.68           C  
ATOM    331  O   LYS A  25      34.856 -20.261   6.739  1.00  0.68           O  
ATOM    332  CB  LYS A  25      37.014 -20.935   4.835  1.00  0.68           C  
ATOM    333  CG  LYS A  25      38.192 -21.841   4.521  1.00  0.68           C  
ATOM    334  CD  LYS A  25      39.500 -21.052   4.472  1.00  0.68           C  
ATOM    335  CE  LYS A  25      40.706 -21.979   4.280  1.00  0.68           C  
ATOM    336  NZ  LYS A  25      40.696 -22.627   2.943  1.00  0.68           N  
ATOM    337  H   LYS A  25      35.562 -21.717   2.840  1.00  0.68           H  
ATOM    338  HA  LYS A  25      35.850 -22.493   5.653  1.00  0.68           H  
ATOM    339 1HB  LYS A  25      36.944 -20.229   4.008  1.00  0.68           H  
ATOM    340 2HB  LYS A  25      37.239 -20.385   5.741  1.00  0.68           H  
ATOM    341 1HG  LYS A  25      38.265 -22.621   5.277  1.00  0.68           H  
ATOM    342 2HG  LYS A  25      38.031 -22.314   3.549  1.00  0.68           H  
ATOM    343 1HD  LYS A  25      39.460 -20.354   3.632  1.00  0.68           H  
ATOM    344 2HD  LYS A  25      39.624 -20.480   5.392  1.00  0.68           H  
ATOM    345 1HE  LYS A  25      41.621 -21.400   4.384  1.00  0.68           H  
ATOM    346 2HE  LYS A  25      40.684 -22.750   5.045  1.00  0.68           H  
ATOM    347 1HZ  LYS A  25      41.486 -23.228   2.831  1.00  0.68           H  
ATOM    348 2HZ  LYS A  25      39.848 -23.162   2.817  1.00  0.68           H  
ATOM    349 3HZ  LYS A  25      40.710 -21.912   2.203  1.00  0.68           H  
ATOM    350  N   TYR A  26      33.491 -20.565   4.982  1.00  0.66           N  
ATOM    351  CA  TYR A  26      32.439 -19.782   5.623  1.00  0.66           C  
ATOM    352  C   TYR A  26      31.450 -20.751   6.250  1.00  0.66           C  
ATOM    353  O   TYR A  26      30.472 -20.343   6.868  1.00  0.66           O  
ATOM    354  CB  TYR A  26      31.672 -18.899   4.640  1.00  0.66           C  
ATOM    355  CG  TYR A  26      32.430 -17.805   4.007  1.00  0.66           C  
ATOM    356  CD1 TYR A  26      32.961 -18.031   2.784  1.00  0.66           C  
ATOM    357  CD2 TYR A  26      32.562 -16.572   4.617  1.00  0.66           C  
ATOM    358  CE1 TYR A  26      33.664 -17.070   2.142  1.00  0.66           C  
ATOM    359  CE2 TYR A  26      33.264 -15.587   3.978  1.00  0.66           C  
ATOM    360  CZ  TYR A  26      33.830 -15.837   2.744  1.00  0.66           C  
ATOM    361  OH  TYR A  26      34.583 -14.880   2.109  1.00  0.66           O  
ATOM    362  H   TYR A  26      33.331 -20.980   4.061  1.00  0.66           H  
ATOM    363  HA  TYR A  26      32.868 -19.168   6.412  1.00  0.66           H  
ATOM    364 1HB  TYR A  26      31.284 -19.516   3.866  1.00  0.66           H  
ATOM    365 2HB  TYR A  26      30.819 -18.461   5.154  1.00  0.66           H  
ATOM    366  HD1 TYR A  26      32.833 -18.992   2.348  1.00  0.66           H  
ATOM    367  HD2 TYR A  26      32.118 -16.385   5.600  1.00  0.66           H  
ATOM    368  HE1 TYR A  26      34.108 -17.279   1.168  1.00  0.66           H  
ATOM    369  HE2 TYR A  26      33.381 -14.625   4.450  1.00  0.66           H  
ATOM    370  HH  TYR A  26      35.438 -15.288   1.843  1.00  0.66           H  
ATOM    371  N   ALA A  27      31.717 -22.047   6.128  1.00  0.65           N  
ATOM    372  CA  ALA A  27      30.809 -23.028   6.687  1.00  0.65           C  
ATOM    373  C   ALA A  27      30.812 -22.958   8.211  1.00  0.65           C  
ATOM    374  O   ALA A  27      31.766 -22.469   8.834  1.00  0.65           O  
ATOM    375  CB  ALA A  27      31.169 -24.415   6.219  1.00  0.65           C  
ATOM    376  H   ALA A  27      32.547 -22.385   5.635  1.00  0.65           H  
ATOM    377  HA  ALA A  27      29.805 -22.797   6.341  1.00  0.65           H  
ATOM    378 1HB  ALA A  27      30.458 -25.130   6.630  1.00  0.65           H  
ATOM    379 2HB  ALA A  27      31.137 -24.447   5.132  1.00  0.65           H  
ATOM    380 3HB  ALA A  27      32.174 -24.662   6.556  1.00  0.65           H  
ATOM    381  N   GLY A  28      29.729 -23.437   8.808  1.00  0.63           N  
ATOM    382  CA  GLY A  28      29.600 -23.510  10.252  1.00  0.63           C  
ATOM    383  C   GLY A  28      28.683 -22.434  10.800  1.00  0.63           C  
ATOM    384  O   GLY A  28      27.873 -21.847  10.078  1.00  0.63           O  
ATOM    385  H   GLY A  28      28.973 -23.787   8.233  1.00  0.63           H  
ATOM    386 1HA  GLY A  28      29.210 -24.491  10.524  1.00  0.63           H  
ATOM    387 2HA  GLY A  28      30.583 -23.423  10.710  1.00  0.63           H  
ATOM    388  N   ARG A  29      28.738 -22.247  12.112  1.00  0.62           N  
ATOM    389  CA  ARG A  29      27.810 -21.334  12.757  1.00  0.62           C  
ATOM    390  C   ARG A  29      28.357 -19.918  12.832  1.00  0.62           C  
ATOM    391  O   ARG A  29      29.540 -19.702  13.130  1.00  0.62           O  
ATOM    392  CB  ARG A  29      27.452 -21.813  14.153  1.00  0.62           C  
ATOM    393  CG  ARG A  29      26.315 -21.048  14.819  1.00  0.62           C  
ATOM    394  CD  ARG A  29      25.968 -21.626  16.136  1.00  0.62           C  
ATOM    395  NE  ARG A  29      25.661 -23.063  16.044  1.00  0.62           N  
ATOM    396  CZ  ARG A  29      24.492 -23.590  15.621  1.00  0.62           C  
ATOM    397  NH1 ARG A  29      23.530 -22.844  15.220  1.00  0.62           N  
ATOM    398  NH2 ARG A  29      24.286 -24.882  15.592  1.00  0.62           N  
ATOM    399  H   ARG A  29      29.421 -22.744  12.667  1.00  0.62           H  
ATOM    400  HA  ARG A  29      26.893 -21.309  12.174  1.00  0.62           H  
ATOM    401 1HB  ARG A  29      27.164 -22.862  14.115  1.00  0.62           H  
ATOM    402 2HB  ARG A  29      28.323 -21.731  14.800  1.00  0.62           H  
ATOM    403 1HG  ARG A  29      26.615 -20.010  14.982  1.00  0.62           H  
ATOM    404 2HG  ARG A  29      25.429 -21.069  14.179  1.00  0.62           H  
ATOM    405 1HD  ARG A  29      26.804 -21.499  16.824  1.00  0.62           H  
ATOM    406 2HD  ARG A  29      25.090 -21.114  16.534  1.00  0.62           H  
ATOM    407  HE  ARG A  29      26.375 -23.708  16.349  1.00  0.62           H  
ATOM    408 1HH1 ARG A  29      23.635 -21.843  15.221  1.00  0.62           H  
ATOM    409 2HH1 ARG A  29      22.666 -23.327  14.923  1.00  0.62           H  
ATOM    410 1HH2 ARG A  29      24.997 -25.530  15.896  1.00  0.62           H  
ATOM    411 2HH2 ARG A  29      23.362 -25.198  15.256  1.00  0.62           H  
ATOM    412  N   TRP A  30      27.472 -18.978  12.529  1.00  0.61           N  
ATOM    413  CA  TRP A  30      27.718 -17.549  12.626  1.00  0.61           C  
ATOM    414  C   TRP A  30      26.566 -16.919  13.404  1.00  0.61           C  
ATOM    415  O   TRP A  30      25.437 -17.404  13.358  1.00  0.61           O  
ATOM    416  CB  TRP A  30      27.786 -16.868  11.254  1.00  0.61           C  
ATOM    417  CG  TRP A  30      28.889 -17.291  10.334  1.00  0.61           C  
ATOM    418  CD1 TRP A  30      28.872 -18.308   9.432  1.00  0.61           C  
ATOM    419  CD2 TRP A  30      30.194 -16.684  10.225  1.00  0.61           C  
ATOM    420  NE1 TRP A  30      30.064 -18.358   8.763  1.00  0.61           N  
ATOM    421  CE2 TRP A  30      30.887 -17.378   9.242  1.00  0.61           C  
ATOM    422  CE3 TRP A  30      30.807 -15.636  10.870  1.00  0.61           C  
ATOM    423  CZ2 TRP A  30      32.192 -17.042   8.887  1.00  0.61           C  
ATOM    424  CZ3 TRP A  30      32.103 -15.303  10.542  1.00  0.61           C  
ATOM    425  CH2 TRP A  30      32.786 -15.984   9.576  1.00  0.61           C  
ATOM    426  H   TRP A  30      26.542 -19.282  12.244  1.00  0.61           H  
ATOM    427  HA  TRP A  30      28.647 -17.375  13.170  1.00  0.61           H  
ATOM    428 1HB  TRP A  30      26.845 -17.033  10.735  1.00  0.61           H  
ATOM    429 2HB  TRP A  30      27.878 -15.800  11.413  1.00  0.61           H  
ATOM    430  HD1 TRP A  30      28.030 -18.977   9.257  1.00  0.61           H  
ATOM    431  HE1 TRP A  30      30.289 -19.032   8.027  1.00  0.61           H  
ATOM    432  HE3 TRP A  30      30.270 -15.098  11.620  1.00  0.61           H  
ATOM    433  HZ2 TRP A  30      32.745 -17.579   8.118  1.00  0.61           H  
ATOM    434  HZ3 TRP A  30      32.564 -14.489  11.070  1.00  0.61           H  
ATOM    435  HH2 TRP A  30      33.809 -15.688   9.339  1.00  0.61           H  
ATOM    436  N   TYR A  31      26.832 -15.830  14.088  1.00  0.61           N  
ATOM    437  CA  TYR A  31      25.811 -15.082  14.790  1.00  0.61           C  
ATOM    438  C   TYR A  31      25.656 -13.739  14.126  1.00  0.61           C  
ATOM    439  O   TYR A  31      26.615 -13.207  13.579  1.00  0.61           O  
ATOM    440  CB  TYR A  31      26.204 -14.915  16.253  1.00  0.61           C  
ATOM    441  CG  TYR A  31      26.201 -16.216  16.984  1.00  0.61           C  
ATOM    442  CD1 TYR A  31      27.317 -17.030  16.950  1.00  0.61           C  
ATOM    443  CD2 TYR A  31      25.077 -16.605  17.680  1.00  0.61           C  
ATOM    444  CE1 TYR A  31      27.307 -18.234  17.612  1.00  0.61           C  
ATOM    445  CE2 TYR A  31      25.058 -17.805  18.345  1.00  0.61           C  
ATOM    446  CZ  TYR A  31      26.168 -18.621  18.316  1.00  0.61           C  
ATOM    447  OH  TYR A  31      26.149 -19.819  18.990  1.00  0.61           O  
ATOM    448  H   TYR A  31      27.780 -15.507  14.139  1.00  0.61           H  
ATOM    449  HA  TYR A  31      24.868 -15.609  14.732  1.00  0.61           H  
ATOM    450 1HB  TYR A  31      27.209 -14.482  16.322  1.00  0.61           H  
ATOM    451 2HB  TYR A  31      25.512 -14.234  16.748  1.00  0.61           H  
ATOM    452  HD1 TYR A  31      28.204 -16.718  16.396  1.00  0.61           H  
ATOM    453  HD2 TYR A  31      24.201 -15.959  17.702  1.00  0.61           H  
ATOM    454  HE1 TYR A  31      28.190 -18.874  17.585  1.00  0.61           H  
ATOM    455  HE2 TYR A  31      24.166 -18.109  18.897  1.00  0.61           H  
ATOM    456  HH  TYR A  31      25.295 -19.930  19.422  1.00  0.61           H  
ATOM    457  N   LEU A  32      24.463 -13.184  14.155  1.00  0.60           N  
ATOM    458  CA  LEU A  32      24.284 -11.851  13.607  1.00  0.60           C  
ATOM    459  C   LEU A  32      24.405 -10.827  14.705  1.00  0.60           C  
ATOM    460  O   LEU A  32      23.650 -10.862  15.672  1.00  0.60           O  
ATOM    461  CB  LEU A  32      22.922 -11.721  12.947  1.00  0.60           C  
ATOM    462  CG  LEU A  32      22.575 -10.351  12.456  1.00  0.60           C  
ATOM    463  CD1 LEU A  32      23.454  -9.980  11.418  1.00  0.60           C  
ATOM    464  CD2 LEU A  32      21.192 -10.328  11.983  1.00  0.60           C  
ATOM    465  H   LEU A  32      23.673 -13.658  14.588  1.00  0.60           H  
ATOM    466  HA  LEU A  32      25.058 -11.656  12.871  1.00  0.60           H  
ATOM    467 1HB  LEU A  32      22.872 -12.405  12.102  1.00  0.60           H  
ATOM    468 2HB  LEU A  32      22.195 -12.014  13.664  1.00  0.60           H  
ATOM    469  HG  LEU A  32      22.705  -9.641  13.261  1.00  0.60           H  
ATOM    470 1HD1 LEU A  32      23.206  -8.997  11.087  1.00  0.60           H  
ATOM    471 2HD1 LEU A  32      24.447  -9.996  11.784  1.00  0.60           H  
ATOM    472 3HD1 LEU A  32      23.350 -10.681  10.599  1.00  0.60           H  
ATOM    473 1HD2 LEU A  32      20.959  -9.354  11.657  1.00  0.60           H  
ATOM    474 2HD2 LEU A  32      21.073 -11.034  11.166  1.00  0.60           H  
ATOM    475 3HD2 LEU A  32      20.556 -10.589  12.784  1.00  0.60           H  
ATOM    476  N   VAL A  33      25.370  -9.929  14.568  1.00  0.61           N  
ATOM    477  CA  VAL A  33      25.555  -8.905  15.579  1.00  0.61           C  
ATOM    478  C   VAL A  33      24.946  -7.585  15.167  1.00  0.61           C  
ATOM    479  O   VAL A  33      24.519  -6.804  16.013  1.00  0.61           O  
ATOM    480  CB  VAL A  33      27.030  -8.724  15.945  1.00  0.61           C  
ATOM    481  CG1 VAL A  33      27.810  -8.167  14.812  1.00  0.61           C  
ATOM    482  CG2 VAL A  33      27.086  -7.749  17.122  1.00  0.61           C  
ATOM    483  H   VAL A  33      25.959  -9.943  13.736  1.00  0.61           H  
ATOM    484  HA  VAL A  33      25.052  -9.233  16.488  1.00  0.61           H  
ATOM    485  HB  VAL A  33      27.456  -9.686  16.218  1.00  0.61           H  
ATOM    486 1HG1 VAL A  33      28.843  -8.047  15.089  1.00  0.61           H  
ATOM    487 2HG1 VAL A  33      27.749  -8.854  14.008  1.00  0.61           H  
ATOM    488 3HG1 VAL A  33      27.419  -7.207  14.513  1.00  0.61           H  
ATOM    489 1HG2 VAL A  33      28.106  -7.581  17.429  1.00  0.61           H  
ATOM    490 2HG2 VAL A  33      26.647  -6.802  16.813  1.00  0.61           H  
ATOM    491 3HG2 VAL A  33      26.518  -8.158  17.960  1.00  0.61           H  
ATOM    492  N   ALA A  34      24.895  -7.307  13.870  1.00  0.63           N  
ATOM    493  CA  ALA A  34      24.314  -6.027  13.490  1.00  0.63           C  
ATOM    494  C   ALA A  34      23.650  -6.096  12.132  1.00  0.63           C  
ATOM    495  O   ALA A  34      24.145  -6.766  11.223  1.00  0.63           O  
ATOM    496  CB  ALA A  34      25.378  -4.956  13.502  1.00  0.63           C  
ATOM    497  H   ALA A  34      25.280  -7.961  13.190  1.00  0.63           H  
ATOM    498  HA  ALA A  34      23.552  -5.784  14.221  1.00  0.63           H  
ATOM    499 1HB  ALA A  34      24.928  -4.008  13.264  1.00  0.63           H  
ATOM    500 2HB  ALA A  34      25.837  -4.906  14.469  1.00  0.63           H  
ATOM    501 3HB  ALA A  34      26.115  -5.199  12.771  1.00  0.63           H  
ATOM    502  N   ARG A  35      22.551  -5.360  11.971  1.00  0.67           N  
ATOM    503  CA  ARG A  35      21.822  -5.383  10.700  1.00  0.67           C  
ATOM    504  C   ARG A  35      20.975  -4.157  10.359  1.00  0.67           C  
ATOM    505  O   ARG A  35      20.323  -3.569  11.227  1.00  0.67           O  
ATOM    506  CB  ARG A  35      20.941  -6.624  10.678  1.00  0.67           C  
ATOM    507  CG  ARG A  35      20.067  -6.813   9.459  1.00  0.67           C  
ATOM    508  CD  ARG A  35      19.476  -8.167   9.361  1.00  0.67           C  
ATOM    509  NE  ARG A  35      18.586  -8.491  10.471  1.00  0.67           N  
ATOM    510  CZ  ARG A  35      17.269  -8.207  10.512  1.00  0.67           C  
ATOM    511  NH1 ARG A  35      16.688  -7.591   9.528  1.00  0.67           N  
ATOM    512  NH2 ARG A  35      16.553  -8.554  11.557  1.00  0.67           N  
ATOM    513  H   ARG A  35      22.197  -4.826  12.769  1.00  0.67           H  
ATOM    514  HA  ARG A  35      22.560  -5.489   9.910  1.00  0.67           H  
ATOM    515 1HB  ARG A  35      21.585  -7.472  10.707  1.00  0.67           H  
ATOM    516 2HB  ARG A  35      20.310  -6.649  11.565  1.00  0.67           H  
ATOM    517 1HG  ARG A  35      19.240  -6.130   9.541  1.00  0.67           H  
ATOM    518 2HG  ARG A  35      20.627  -6.609   8.546  1.00  0.67           H  
ATOM    519 1HD  ARG A  35      18.890  -8.202   8.456  1.00  0.67           H  
ATOM    520 2HD  ARG A  35      20.266  -8.914   9.316  1.00  0.67           H  
ATOM    521  HE  ARG A  35      18.981  -8.974  11.266  1.00  0.67           H  
ATOM    522 1HH1 ARG A  35      17.219  -7.321   8.707  1.00  0.67           H  
ATOM    523 2HH1 ARG A  35      15.695  -7.404   9.591  1.00  0.67           H  
ATOM    524 1HH2 ARG A  35      16.985  -9.046  12.327  1.00  0.67           H  
ATOM    525 2HH2 ARG A  35      15.559  -8.332  11.587  1.00  0.67           H  
ATOM    526  N   ILE A  36      20.968  -3.800   9.073  1.00  0.73           N  
ATOM    527  CA  ILE A  36      20.087  -2.741   8.578  1.00  0.73           C  
ATOM    528  C   ILE A  36      18.673  -3.344   8.500  1.00  0.73           C  
ATOM    529  O   ILE A  36      18.540  -4.460   8.002  1.00  0.73           O  
ATOM    530  CB  ILE A  36      20.493  -2.201   7.183  1.00  0.73           C  
ATOM    531  CG1 ILE A  36      21.852  -1.558   7.236  1.00  0.73           C  
ATOM    532  CG2 ILE A  36      19.488  -1.188   6.670  1.00  0.73           C  
ATOM    533  CD1 ILE A  36      22.342  -1.139   5.873  1.00  0.73           C  
ATOM    534  H   ILE A  36      21.571  -4.318   8.427  1.00  0.73           H  
ATOM    535  HA  ILE A  36      20.126  -1.916   9.268  1.00  0.73           H  
ATOM    536  HB  ILE A  36      20.545  -3.031   6.481  1.00  0.73           H  
ATOM    537 1HG1 ILE A  36      21.822  -0.687   7.886  1.00  0.73           H  
ATOM    538 2HG1 ILE A  36      22.558  -2.276   7.654  1.00  0.73           H  
ATOM    539 1HG2 ILE A  36      19.791  -0.843   5.684  1.00  0.73           H  
ATOM    540 2HG2 ILE A  36      18.501  -1.652   6.595  1.00  0.73           H  
ATOM    541 3HG2 ILE A  36      19.447  -0.345   7.351  1.00  0.73           H  
ATOM    542 1HD1 ILE A  36      23.324  -0.699   5.975  1.00  0.73           H  
ATOM    543 2HD1 ILE A  36      22.386  -1.992   5.210  1.00  0.73           H  
ATOM    544 3HD1 ILE A  36      21.657  -0.405   5.454  1.00  0.73           H  
ATOM    545  N   PRO A  37      17.610  -2.698   9.018  1.00  0.80           N  
ATOM    546  CA  PRO A  37      16.254  -3.232   9.003  1.00  0.80           C  
ATOM    547  C   PRO A  37      15.857  -3.715   7.614  1.00  0.80           C  
ATOM    548  O   PRO A  37      16.139  -3.070   6.605  1.00  0.80           O  
ATOM    549  CB  PRO A  37      15.444  -2.017   9.447  1.00  0.80           C  
ATOM    550  CG  PRO A  37      16.383  -1.259  10.364  1.00  0.80           C  
ATOM    551  CD  PRO A  37      17.745  -1.402   9.728  1.00  0.80           C  
ATOM    552  HA  PRO A  37      16.182  -4.051   9.734  1.00  0.80           H  
ATOM    553 1HB  PRO A  37      15.157  -1.437   8.570  1.00  0.80           H  
ATOM    554 2HB  PRO A  37      14.514  -2.339   9.939  1.00  0.80           H  
ATOM    555 1HG  PRO A  37      16.067  -0.206  10.447  1.00  0.80           H  
ATOM    556 2HG  PRO A  37      16.350  -1.680  11.382  1.00  0.80           H  
ATOM    557 1HD  PRO A  37      17.941  -0.576   9.042  1.00  0.80           H  
ATOM    558 2HD  PRO A  37      18.488  -1.463  10.541  1.00  0.80           H  
ATOM    559  N   ASP A  38      15.232  -4.892   7.604  1.00  0.86           N  
ATOM    560  CA  ASP A  38      14.847  -5.625   6.404  1.00  0.86           C  
ATOM    561  C   ASP A  38      13.514  -6.377   6.570  1.00  0.86           C  
ATOM    562  O   ASP A  38      13.456  -7.343   7.332  1.00  0.86           O  
ATOM    563  CB  ASP A  38      15.964  -6.589   6.044  1.00  0.86           C  
ATOM    564  CG  ASP A  38      15.761  -7.423   4.793  1.00  0.86           C  
ATOM    565  OD1 ASP A  38      14.655  -7.577   4.301  1.00  0.86           O  
ATOM    566  OD2 ASP A  38      16.748  -7.944   4.353  1.00  0.86           O  
ATOM    567  H   ASP A  38      15.031  -5.313   8.498  1.00  0.86           H  
ATOM    568  HA  ASP A  38      14.795  -4.893   5.610  1.00  0.86           H  
ATOM    569 1HB  ASP A  38      16.894  -6.018   5.930  1.00  0.86           H  
ATOM    570 2HB  ASP A  38      16.109  -7.270   6.865  1.00  0.86           H  
ATOM    571  N   PRO A  39      12.452  -6.017   5.830  1.00  0.91           N  
ATOM    572  CA  PRO A  39      11.097  -6.522   5.957  1.00  0.91           C  
ATOM    573  C   PRO A  39      10.968  -8.018   5.642  1.00  0.91           C  
ATOM    574  O   PRO A  39       9.942  -8.622   5.956  1.00  0.91           O  
ATOM    575  CB  PRO A  39      10.324  -5.670   4.941  1.00  0.91           C  
ATOM    576  CG  PRO A  39      11.346  -5.271   3.918  1.00  0.91           C  
ATOM    577  CD  PRO A  39      12.639  -5.119   4.678  1.00  0.91           C  
ATOM    578  HA  PRO A  39      10.743  -6.319   6.978  1.00  0.91           H  
ATOM    579 1HB  PRO A  39       9.507  -6.266   4.506  1.00  0.91           H  
ATOM    580 2HB  PRO A  39       9.859  -4.813   5.446  1.00  0.91           H  
ATOM    581 1HG  PRO A  39      11.409  -6.044   3.146  1.00  0.91           H  
ATOM    582 2HG  PRO A  39      11.043  -4.345   3.410  1.00  0.91           H  
ATOM    583 1HD  PRO A  39      13.442  -5.485   4.020  1.00  0.91           H  
ATOM    584 2HD  PRO A  39      12.805  -4.105   5.003  1.00  0.91           H  
ATOM    585  N   TYR A  40      11.987  -8.625   5.019  1.00  0.92           N  
ATOM    586  CA  TYR A  40      11.894 -10.044   4.684  1.00  0.92           C  
ATOM    587  C   TYR A  40      12.561 -10.955   5.718  1.00  0.92           C  
ATOM    588  O   TYR A  40      12.571 -12.179   5.560  1.00  0.92           O  
ATOM    589  CB  TYR A  40      12.528 -10.285   3.324  1.00  0.92           C  
ATOM    590  CG  TYR A  40      11.795  -9.631   2.199  1.00  0.92           C  
ATOM    591  CD1 TYR A  40      12.265  -8.440   1.696  1.00  0.92           C  
ATOM    592  CD2 TYR A  40      10.653 -10.217   1.667  1.00  0.92           C  
ATOM    593  CE1 TYR A  40      11.603  -7.818   0.665  1.00  0.92           C  
ATOM    594  CE2 TYR A  40       9.984  -9.602   0.628  1.00  0.92           C  
ATOM    595  CZ  TYR A  40      10.453  -8.400   0.122  1.00  0.92           C  
ATOM    596  OH  TYR A  40       9.777  -7.767  -0.918  1.00  0.92           O  
ATOM    597  H   TYR A  40      12.851  -8.121   4.773  1.00  0.92           H  
ATOM    598  HA  TYR A  40      10.841 -10.318   4.633  1.00  0.92           H  
ATOM    599 1HB  TYR A  40      13.554  -9.900   3.334  1.00  0.92           H  
ATOM    600 2HB  TYR A  40      12.578 -11.354   3.130  1.00  0.92           H  
ATOM    601  HD1 TYR A  40      13.166  -7.987   2.127  1.00  0.92           H  
ATOM    602  HD2 TYR A  40      10.286 -11.162   2.067  1.00  0.92           H  
ATOM    603  HE1 TYR A  40      11.980  -6.872   0.278  1.00  0.92           H  
ATOM    604  HE2 TYR A  40       9.088 -10.061   0.209  1.00  0.92           H  
ATOM    605  HH  TYR A  40       8.958  -8.243  -1.097  1.00  0.92           H  
ATOM    606  N   LEU A  41      13.076 -10.365   6.794  1.00  0.89           N  
ATOM    607  CA  LEU A  41      13.742 -11.109   7.857  1.00  0.89           C  
ATOM    608  C   LEU A  41      13.033 -10.870   9.196  1.00  0.89           C  
ATOM    609  O   LEU A  41      13.381  -9.922   9.893  1.00  0.89           O  
ATOM    610  CB  LEU A  41      15.206 -10.704   7.964  1.00  0.89           C  
ATOM    611  CG  LEU A  41      16.042 -10.952   6.694  1.00  0.89           C  
ATOM    612  CD1 LEU A  41      17.432 -10.355   6.873  1.00  0.89           C  
ATOM    613  CD2 LEU A  41      16.106 -12.458   6.423  1.00  0.89           C  
ATOM    614  H   LEU A  41      13.034  -9.344   6.871  1.00  0.89           H  
ATOM    615  HA  LEU A  41      13.739 -12.152   7.584  1.00  0.89           H  
ATOM    616 1HB  LEU A  41      15.243  -9.638   8.175  1.00  0.89           H  
ATOM    617 2HB  LEU A  41      15.667 -11.241   8.793  1.00  0.89           H  
ATOM    618  HG  LEU A  41      15.572 -10.449   5.842  1.00  0.89           H  
ATOM    619 1HD1 LEU A  41      18.016 -10.519   5.972  1.00  0.89           H  
ATOM    620 2HD1 LEU A  41      17.343  -9.291   7.048  1.00  0.89           H  
ATOM    621 3HD1 LEU A  41      17.928 -10.825   7.718  1.00  0.89           H  
ATOM    622 1HD2 LEU A  41      16.688 -12.639   5.520  1.00  0.89           H  
ATOM    623 2HD2 LEU A  41      16.577 -12.962   7.267  1.00  0.89           H  
ATOM    624 3HD2 LEU A  41      15.095 -12.850   6.287  1.00  0.89           H  
ATOM    625  N   PRO A  42      12.004 -11.674   9.555  1.00  0.84           N  
ATOM    626  CA  PRO A  42      11.129 -11.481  10.708  1.00  0.84           C  
ATOM    627  C   PRO A  42      11.831 -11.560  12.068  1.00  0.84           C  
ATOM    628  O   PRO A  42      11.317 -11.043  13.063  1.00  0.84           O  
ATOM    629  CB  PRO A  42      10.123 -12.632  10.547  1.00  0.84           C  
ATOM    630  CG  PRO A  42      10.846 -13.674   9.730  1.00  0.84           C  
ATOM    631  CD  PRO A  42      11.726 -12.910   8.796  1.00  0.84           C  
ATOM    632  HA  PRO A  42      10.623 -10.509  10.601  1.00  0.84           H  
ATOM    633 1HB  PRO A  42       9.826 -13.007  11.534  1.00  0.84           H  
ATOM    634 2HB  PRO A  42       9.210 -12.266  10.058  1.00  0.84           H  
ATOM    635 1HG  PRO A  42      11.433 -14.318  10.394  1.00  0.84           H  
ATOM    636 2HG  PRO A  42      10.128 -14.326   9.207  1.00  0.84           H  
ATOM    637 1HD  PRO A  42      12.613 -13.515   8.669  1.00  0.84           H  
ATOM    638 2HD  PRO A  42      11.222 -12.687   7.841  1.00  0.84           H  
ATOM    639  N   ALA A  43      12.989 -12.216  12.130  1.00  0.77           N  
ATOM    640  CA  ALA A  43      13.698 -12.311  13.402  1.00  0.77           C  
ATOM    641  C   ALA A  43      14.340 -10.960  13.724  1.00  0.77           C  
ATOM    642  O   ALA A  43      14.858 -10.297  12.827  1.00  0.77           O  
ATOM    643  CB  ALA A  43      14.743 -13.407  13.356  1.00  0.77           C  
ATOM    644  H   ALA A  43      13.384 -12.632  11.304  1.00  0.77           H  
ATOM    645  HA  ALA A  43      12.981 -12.551  14.177  1.00  0.77           H  
ATOM    646 1HB  ALA A  43      15.230 -13.465  14.329  1.00  0.77           H  
ATOM    647 2HB  ALA A  43      14.287 -14.351  13.137  1.00  0.77           H  
ATOM    648 3HB  ALA A  43      15.477 -13.176  12.585  1.00  0.77           H  
ATOM    649  N   ARG A  44      14.357 -10.564  14.995  1.00  0.70           N  
ATOM    650  CA  ARG A  44      15.010  -9.315  15.400  1.00  0.70           C  
ATOM    651  C   ARG A  44      16.069  -9.538  16.500  1.00  0.70           C  
ATOM    652  O   ARG A  44      17.042  -8.789  16.611  1.00  0.70           O  
ATOM    653  CB  ARG A  44      13.977  -8.294  15.846  1.00  0.70           C  
ATOM    654  CG  ARG A  44      14.532  -6.885  16.130  1.00  0.70           C  
ATOM    655  CD  ARG A  44      13.433  -5.901  16.414  1.00  0.70           C  
ATOM    656  NE  ARG A  44      13.928  -4.517  16.572  1.00  0.70           N  
ATOM    657  CZ  ARG A  44      13.163  -3.476  16.981  1.00  0.70           C  
ATOM    658  NH1 ARG A  44      11.892  -3.664  17.291  1.00  0.70           N  
ATOM    659  NH2 ARG A  44      13.688  -2.266  17.071  1.00  0.70           N  
ATOM    660  H   ARG A  44      13.901 -11.142  15.688  1.00  0.70           H  
ATOM    661  HA  ARG A  44      15.514  -8.897  14.531  1.00  0.70           H  
ATOM    662 1HB  ARG A  44      13.209  -8.200  15.077  1.00  0.70           H  
ATOM    663 2HB  ARG A  44      13.486  -8.651  16.753  1.00  0.70           H  
ATOM    664 1HG  ARG A  44      15.191  -6.924  16.998  1.00  0.70           H  
ATOM    665 2HG  ARG A  44      15.096  -6.529  15.265  1.00  0.70           H  
ATOM    666 1HD  ARG A  44      12.719  -5.913  15.591  1.00  0.70           H  
ATOM    667 2HD  ARG A  44      12.926  -6.187  17.334  1.00  0.70           H  
ATOM    668  HE  ARG A  44      14.915  -4.308  16.318  1.00  0.70           H  
ATOM    669 1HH1 ARG A  44      11.487  -4.586  17.223  1.00  0.70           H  
ATOM    670 2HH1 ARG A  44      11.326  -2.885  17.595  1.00  0.70           H  
ATOM    671 1HH2 ARG A  44      14.685  -2.116  16.830  1.00  0.70           H  
ATOM    672 2HH2 ARG A  44      13.127  -1.490  17.373  1.00  0.70           H  
ATOM    673  N   ARG A  45      15.840 -10.547  17.341  1.00  0.65           N  
ATOM    674  CA  ARG A  45      16.654 -10.839  18.527  1.00  0.65           C  
ATOM    675  C   ARG A  45      17.227 -12.256  18.485  1.00  0.65           C  
ATOM    676  O   ARG A  45      16.589 -13.157  17.947  1.00  0.65           O  
ATOM    677  CB  ARG A  45      15.809 -10.654  19.770  1.00  0.65           C  
ATOM    678  CG  ARG A  45      16.491 -10.975  21.056  1.00  0.65           C  
ATOM    679  CD  ARG A  45      15.682 -10.580  22.221  1.00  0.65           C  
ATOM    680  NE  ARG A  45      14.435 -11.343  22.288  1.00  0.65           N  
ATOM    681  CZ  ARG A  45      14.304 -12.539  22.902  1.00  0.65           C  
ATOM    682  NH1 ARG A  45      15.334 -13.081  23.503  1.00  0.65           N  
ATOM    683  NH2 ARG A  45      13.138 -13.164  22.905  1.00  0.65           N  
ATOM    684  H   ARG A  45      15.034 -11.144  17.170  1.00  0.65           H  
ATOM    685  HA  ARG A  45      17.484 -10.138  18.565  1.00  0.65           H  
ATOM    686 1HB  ARG A  45      15.475  -9.620  19.825  1.00  0.65           H  
ATOM    687 2HB  ARG A  45      14.922 -11.285  19.696  1.00  0.65           H  
ATOM    688 1HG  ARG A  45      16.591 -12.038  21.109  1.00  0.65           H  
ATOM    689 2HG  ARG A  45      17.469 -10.522  21.089  1.00  0.65           H  
ATOM    690 1HD  ARG A  45      16.248 -10.768  23.133  1.00  0.65           H  
ATOM    691 2HD  ARG A  45      15.436  -9.521  22.154  1.00  0.65           H  
ATOM    692  HE  ARG A  45      13.618 -10.954  21.831  1.00  0.65           H  
ATOM    693 1HH1 ARG A  45      16.225 -12.600  23.511  1.00  0.65           H  
ATOM    694 2HH1 ARG A  45      15.238 -13.977  23.958  1.00  0.65           H  
ATOM    695 1HH2 ARG A  45      12.340 -12.751  22.445  1.00  0.65           H  
ATOM    696 2HH2 ARG A  45      13.047 -14.056  23.375  1.00  0.65           H  
ATOM    697  N   CYS A  46      18.450 -12.456  19.003  1.00  0.62           N  
ATOM    698  CA  CYS A  46      19.064 -13.795  18.992  1.00  0.62           C  
ATOM    699  C   CYS A  46      19.195 -14.348  17.593  1.00  0.62           C  
ATOM    700  O   CYS A  46      18.923 -15.525  17.363  1.00  0.62           O  
ATOM    701  CB  CYS A  46      18.219 -14.810  19.766  1.00  0.62           C  
ATOM    702  SG  CYS A  46      17.950 -14.452  21.493  1.00  0.62           S  
ATOM    703  H   CYS A  46      18.969 -11.699  19.433  1.00  0.62           H  
ATOM    704  HA  CYS A  46      20.053 -13.722  19.440  1.00  0.62           H  
ATOM    705 1HB  CYS A  46      17.260 -14.932  19.292  1.00  0.62           H  
ATOM    706 2HB  CYS A  46      18.708 -15.777  19.700  1.00  0.62           H  
ATOM    707  N   ILE A  47      19.598 -13.528  16.650  1.00  0.60           N  
ATOM    708  CA  ILE A  47      19.682 -14.009  15.292  1.00  0.60           C  
ATOM    709  C   ILE A  47      20.991 -14.705  14.998  1.00  0.60           C  
ATOM    710  O   ILE A  47      22.064 -14.174  15.295  1.00  0.60           O  
ATOM    711  CB  ILE A  47      19.486 -12.879  14.315  1.00  0.60           C  
ATOM    712  CG1 ILE A  47      18.156 -12.280  14.522  1.00  0.60           C  
ATOM    713  CG2 ILE A  47      19.577 -13.428  12.882  1.00  0.60           C  
ATOM    714  CD1 ILE A  47      18.002 -10.990  13.817  1.00  0.60           C  
ATOM    715  H   ILE A  47      19.826 -12.573  16.879  1.00  0.60           H  
ATOM    716  HA  ILE A  47      18.876 -14.708  15.140  1.00  0.60           H  
ATOM    717  HB  ILE A  47      20.209 -12.114  14.496  1.00  0.60           H  
ATOM    718 1HG1 ILE A  47      17.420 -12.967  14.163  1.00  0.60           H  
ATOM    719 2HG1 ILE A  47      17.988 -12.117  15.584  1.00  0.60           H  
ATOM    720 1HG2 ILE A  47      19.408 -12.631  12.170  1.00  0.60           H  
ATOM    721 2HG2 ILE A  47      20.558 -13.860  12.705  1.00  0.60           H  
ATOM    722 3HG2 ILE A  47      18.813 -14.197  12.745  1.00  0.60           H  
ATOM    723 1HD1 ILE A  47      17.045 -10.611  13.989  1.00  0.60           H  
ATOM    724 2HD1 ILE A  47      18.735 -10.281  14.197  1.00  0.60           H  
ATOM    725 3HD1 ILE A  47      18.142 -11.135  12.749  1.00  0.60           H  
ATOM    726  N   ALA A  48      20.891 -15.893  14.421  1.00  0.59           N  
ATOM    727  CA  ALA A  48      22.052 -16.696  14.076  1.00  0.59           C  
ATOM    728  C   ALA A  48      21.810 -17.505  12.822  1.00  0.59           C  
ATOM    729  O   ALA A  48      20.675 -17.680  12.370  1.00  0.59           O  
ATOM    730  CB  ALA A  48      22.411 -17.628  15.210  1.00  0.59           C  
ATOM    731  H   ALA A  48      19.952 -16.256  14.255  1.00  0.59           H  
ATOM    732  HA  ALA A  48      22.878 -16.024  13.877  1.00  0.59           H  
ATOM    733 1HB  ALA A  48      23.297 -18.211  14.946  1.00  0.59           H  
ATOM    734 2HB  ALA A  48      22.610 -17.048  16.106  1.00  0.59           H  
ATOM    735 3HB  ALA A  48      21.584 -18.277  15.383  1.00  0.59           H  
ATOM    736  N   SER A  49      22.901 -17.999  12.250  1.00  0.59           N  
ATOM    737  CA  SER A  49      22.813 -18.801  11.049  1.00  0.59           C  
ATOM    738  C   SER A  49      23.803 -19.951  11.026  1.00  0.59           C  
ATOM    739  O   SER A  49      24.837 -19.940  11.700  1.00  0.59           O  
ATOM    740  CB  SER A  49      23.086 -17.926   9.830  1.00  0.59           C  
ATOM    741  OG  SER A  49      24.401 -17.450   9.835  1.00  0.59           O  
ATOM    742  H   SER A  49      23.812 -17.810  12.656  1.00  0.59           H  
ATOM    743  HA  SER A  49      21.813 -19.211  10.997  1.00  0.59           H  
ATOM    744 1HB  SER A  49      22.908 -18.509   8.922  1.00  0.59           H  
ATOM    745 2HB  SER A  49      22.394 -17.088   9.826  1.00  0.59           H  
ATOM    746  HG  SER A  49      24.469 -16.885  10.610  1.00  0.59           H  
ATOM    747  N   ARG A  50      23.500 -20.937  10.202  1.00  0.60           N  
ATOM    748  CA  ARG A  50      24.417 -22.040   9.989  1.00  0.60           C  
ATOM    749  C   ARG A  50      24.557 -22.351   8.518  1.00  0.60           C  
ATOM    750  O   ARG A  50      23.563 -22.544   7.813  1.00  0.60           O  
ATOM    751  CB  ARG A  50      23.983 -23.286  10.739  1.00  0.60           C  
ATOM    752  CG  ARG A  50      24.942 -24.470  10.569  1.00  0.60           C  
ATOM    753  CD  ARG A  50      24.549 -25.641  11.393  1.00  0.60           C  
ATOM    754  NE  ARG A  50      25.337 -26.833  11.063  1.00  0.60           N  
ATOM    755  CZ  ARG A  50      26.501 -27.191  11.645  1.00  0.60           C  
ATOM    756  NH1 ARG A  50      27.030 -26.437  12.581  1.00  0.60           N  
ATOM    757  NH2 ARG A  50      27.109 -28.304  11.271  1.00  0.60           N  
ATOM    758  H   ARG A  50      22.604 -20.899   9.714  1.00  0.60           H  
ATOM    759  HA  ARG A  50      25.396 -21.751  10.360  1.00  0.60           H  
ATOM    760 1HB  ARG A  50      23.901 -23.067  11.804  1.00  0.60           H  
ATOM    761 2HB  ARG A  50      23.001 -23.603  10.390  1.00  0.60           H  
ATOM    762 1HG  ARG A  50      24.952 -24.780   9.522  1.00  0.60           H  
ATOM    763 2HG  ARG A  50      25.948 -24.163  10.860  1.00  0.60           H  
ATOM    764 1HD  ARG A  50      24.698 -25.412  12.447  1.00  0.60           H  
ATOM    765 2HD  ARG A  50      23.494 -25.872  11.219  1.00  0.60           H  
ATOM    766  HE  ARG A  50      24.966 -27.450  10.324  1.00  0.60           H  
ATOM    767 1HH1 ARG A  50      26.566 -25.585  12.848  1.00  0.60           H  
ATOM    768 2HH1 ARG A  50      27.899 -26.709  13.019  1.00  0.60           H  
ATOM    769 1HH2 ARG A  50      26.695 -28.891  10.550  1.00  0.60           H  
ATOM    770 2HH2 ARG A  50      27.977 -28.574  11.704  1.00  0.60           H  
ATOM    771  N   LEU A  51      25.801 -22.344   8.049  1.00  0.61           N  
ATOM    772  CA  LEU A  51      26.112 -22.621   6.656  1.00  0.61           C  
ATOM    773  C   LEU A  51      26.716 -24.019   6.482  1.00  0.61           C  
ATOM    774  O   LEU A  51      27.701 -24.371   7.139  1.00  0.61           O  
ATOM    775  CB  LEU A  51      27.112 -21.564   6.159  1.00  0.61           C  
ATOM    776  CG  LEU A  51      26.576 -20.230   5.626  1.00  0.61           C  
ATOM    777  CD1 LEU A  51      25.736 -19.528   6.693  1.00  0.61           C  
ATOM    778  CD2 LEU A  51      27.756 -19.371   5.217  1.00  0.61           C  
ATOM    779  H   LEU A  51      26.568 -22.150   8.697  1.00  0.61           H  
ATOM    780  HA  LEU A  51      25.195 -22.564   6.071  1.00  0.61           H  
ATOM    781 1HB  LEU A  51      27.794 -21.326   6.982  1.00  0.61           H  
ATOM    782 2HB  LEU A  51      27.693 -22.006   5.374  1.00  0.61           H  
ATOM    783  HG  LEU A  51      25.977 -20.406   4.760  1.00  0.61           H  
ATOM    784 1HD1 LEU A  51      25.367 -18.582   6.300  1.00  0.61           H  
ATOM    785 2HD1 LEU A  51      24.902 -20.148   6.957  1.00  0.61           H  
ATOM    786 3HD1 LEU A  51      26.343 -19.340   7.577  1.00  0.61           H  
ATOM    787 1HD2 LEU A  51      27.398 -18.424   4.819  1.00  0.61           H  
ATOM    788 2HD2 LEU A  51      28.383 -19.183   6.088  1.00  0.61           H  
ATOM    789 3HD2 LEU A  51      28.340 -19.885   4.457  1.00  0.61           H  
ATOM    790  N   GLU A  52      26.167 -24.816   5.574  1.00  0.62           N  
ATOM    791  CA  GLU A  52      26.729 -26.143   5.334  1.00  0.62           C  
ATOM    792  C   GLU A  52      27.133 -26.323   3.880  1.00  0.62           C  
ATOM    793  O   GLU A  52      26.288 -26.443   2.988  1.00  0.62           O  
ATOM    794  CB  GLU A  52      25.752 -27.235   5.780  1.00  0.62           C  
ATOM    795  CG  GLU A  52      25.488 -27.265   7.295  1.00  0.62           C  
ATOM    796  CD  GLU A  52      24.528 -28.349   7.721  1.00  0.62           C  
ATOM    797  OE1 GLU A  52      24.029 -29.060   6.874  1.00  0.62           O  
ATOM    798  OE2 GLU A  52      24.291 -28.471   8.909  1.00  0.62           O  
ATOM    799  H   GLU A  52      25.326 -24.513   5.079  1.00  0.62           H  
ATOM    800  HA  GLU A  52      27.632 -26.252   5.934  1.00  0.62           H  
ATOM    801 1HB  GLU A  52      24.796 -27.085   5.281  1.00  0.62           H  
ATOM    802 2HB  GLU A  52      26.131 -28.210   5.478  1.00  0.62           H  
ATOM    803 1HG  GLU A  52      26.436 -27.398   7.819  1.00  0.62           H  
ATOM    804 2HG  GLU A  52      25.079 -26.301   7.590  1.00  0.62           H  
ATOM    805  N   TYR A  53      28.439 -26.272   3.635  1.00  0.65           N  
ATOM    806  CA  TYR A  53      28.959 -26.322   2.272  1.00  0.65           C  
ATOM    807  C   TYR A  53      28.715 -27.667   1.609  1.00  0.65           C  
ATOM    808  O   TYR A  53      29.006 -28.722   2.178  1.00  0.65           O  
ATOM    809  CB  TYR A  53      30.439 -25.959   2.259  1.00  0.65           C  
ATOM    810  CG  TYR A  53      31.080 -25.944   0.901  1.00  0.65           C  
ATOM    811  CD1 TYR A  53      30.806 -24.919  -0.006  1.00  0.65           C  
ATOM    812  CD2 TYR A  53      31.976 -26.940   0.570  1.00  0.65           C  
ATOM    813  CE1 TYR A  53      31.429 -24.926  -1.242  1.00  0.65           C  
ATOM    814  CE2 TYR A  53      32.591 -26.934  -0.649  1.00  0.65           C  
ATOM    815  CZ  TYR A  53      32.329 -25.946  -1.555  1.00  0.65           C  
ATOM    816  OH  TYR A  53      32.976 -25.980  -2.773  1.00  0.65           O  
ATOM    817  H   TYR A  53      29.080 -26.188   4.410  1.00  0.65           H  
ATOM    818  HA  TYR A  53      28.435 -25.576   1.676  1.00  0.65           H  
ATOM    819 1HB  TYR A  53      30.574 -24.976   2.701  1.00  0.65           H  
ATOM    820 2HB  TYR A  53      30.988 -26.664   2.880  1.00  0.65           H  
ATOM    821  HD1 TYR A  53      30.101 -24.124   0.254  1.00  0.65           H  
ATOM    822  HD2 TYR A  53      32.197 -27.734   1.283  1.00  0.65           H  
ATOM    823  HE1 TYR A  53      31.222 -24.140  -1.960  1.00  0.65           H  
ATOM    824  HE2 TYR A  53      33.297 -27.717  -0.901  1.00  0.65           H  
ATOM    825  HH  TYR A  53      32.634 -25.293  -3.366  1.00  0.65           H  
ATOM    826  N   ASP A  54      28.180 -27.607   0.400  1.00  0.68           N  
ATOM    827  CA  ASP A  54      27.882 -28.757  -0.423  1.00  0.68           C  
ATOM    828  C   ASP A  54      28.790 -28.792  -1.651  1.00  0.68           C  
ATOM    829  O   ASP A  54      28.648 -27.998  -2.600  1.00  0.68           O  
ATOM    830  CB  ASP A  54      26.405 -28.776  -0.813  1.00  0.68           C  
ATOM    831  CG  ASP A  54      25.997 -30.045  -1.577  1.00  0.68           C  
ATOM    832  OD1 ASP A  54      26.850 -30.683  -2.189  1.00  0.68           O  
ATOM    833  OD2 ASP A  54      24.835 -30.388  -1.511  1.00  0.68           O  
ATOM    834  H   ASP A  54      27.955 -26.695   0.037  1.00  0.68           H  
ATOM    835  HA  ASP A  54      28.078 -29.655   0.163  1.00  0.68           H  
ATOM    836 1HB  ASP A  54      25.794 -28.697   0.090  1.00  0.68           H  
ATOM    837 2HB  ASP A  54      26.183 -27.902  -1.432  1.00  0.68           H  
ATOM    838  N   GLU A  55      29.715 -29.741  -1.623  1.00  0.71           N  
ATOM    839  CA  GLU A  55      30.747 -29.914  -2.633  1.00  0.71           C  
ATOM    840  C   GLU A  55      30.197 -30.208  -4.029  1.00  0.71           C  
ATOM    841  O   GLU A  55      30.884 -29.975  -5.023  1.00  0.71           O  
ATOM    842  CB  GLU A  55      31.682 -31.055  -2.219  1.00  0.71           C  
ATOM    843  CG  GLU A  55      32.552 -30.756  -1.005  1.00  0.71           C  
ATOM    844  CD  GLU A  55      33.420 -31.920  -0.582  1.00  0.71           C  
ATOM    845  OE1 GLU A  55      33.280 -32.983  -1.140  1.00  0.71           O  
ATOM    846  OE2 GLU A  55      34.224 -31.740   0.303  1.00  0.71           O  
ATOM    847  H   GLU A  55      29.715 -30.363  -0.826  1.00  0.71           H  
ATOM    848  HA  GLU A  55      31.325 -28.989  -2.686  1.00  0.71           H  
ATOM    849 1HB  GLU A  55      31.087 -31.941  -1.993  1.00  0.71           H  
ATOM    850 2HB  GLU A  55      32.337 -31.307  -3.051  1.00  0.71           H  
ATOM    851 1HG  GLU A  55      33.202 -29.927  -1.254  1.00  0.71           H  
ATOM    852 2HG  GLU A  55      31.915 -30.449  -0.175  1.00  0.71           H  
ATOM    853  N   GLU A  56      28.980 -30.756  -4.121  1.00  0.74           N  
ATOM    854  CA  GLU A  56      28.440 -31.100  -5.434  1.00  0.74           C  
ATOM    855  C   GLU A  56      27.880 -29.880  -6.168  1.00  0.74           C  
ATOM    856  O   GLU A  56      27.726 -29.912  -7.391  1.00  0.74           O  
ATOM    857  CB  GLU A  56      27.366 -32.192  -5.331  1.00  0.74           C  
ATOM    858  CG  GLU A  56      27.895 -33.558  -4.873  1.00  0.74           C  
ATOM    859  CD  GLU A  56      26.837 -34.655  -4.843  1.00  0.74           C  
ATOM    860  OE1 GLU A  56      25.702 -34.391  -5.170  1.00  0.74           O  
ATOM    861  OE2 GLU A  56      27.179 -35.760  -4.489  1.00  0.74           O  
ATOM    862  H   GLU A  56      28.396 -30.889  -3.285  1.00  0.74           H  
ATOM    863  HA  GLU A  56      29.255 -31.499  -6.037  1.00  0.74           H  
ATOM    864 1HB  GLU A  56      26.599 -31.874  -4.621  1.00  0.74           H  
ATOM    865 2HB  GLU A  56      26.883 -32.320  -6.299  1.00  0.74           H  
ATOM    866 1HG  GLU A  56      28.698 -33.864  -5.542  1.00  0.74           H  
ATOM    867 2HG  GLU A  56      28.318 -33.444  -3.875  1.00  0.74           H  
ATOM    868  N   GLU A  57      27.533 -28.822  -5.425  1.00  0.76           N  
ATOM    869  CA  GLU A  57      26.973 -27.625  -6.047  1.00  0.76           C  
ATOM    870  C   GLU A  57      27.853 -26.397  -5.853  1.00  0.76           C  
ATOM    871  O   GLU A  57      27.598 -25.360  -6.464  1.00  0.76           O  
ATOM    872  CB  GLU A  57      25.546 -27.320  -5.561  1.00  0.76           C  
ATOM    873  CG  GLU A  57      24.505 -28.375  -5.950  1.00  0.76           C  
ATOM    874  CD  GLU A  57      23.054 -27.984  -5.626  1.00  0.76           C  
ATOM    875  OE1 GLU A  57      22.817 -26.891  -5.145  1.00  0.76           O  
ATOM    876  OE2 GLU A  57      22.188 -28.789  -5.877  1.00  0.76           O  
ATOM    877  H   GLU A  57      27.700 -28.830  -4.418  1.00  0.76           H  
ATOM    878  HA  GLU A  57      26.910 -27.801  -7.120  1.00  0.76           H  
ATOM    879 1HB  GLU A  57      25.552 -27.248  -4.473  1.00  0.76           H  
ATOM    880 2HB  GLU A  57      25.223 -26.354  -5.953  1.00  0.76           H  
ATOM    881 1HG  GLU A  57      24.587 -28.563  -7.021  1.00  0.76           H  
ATOM    882 2HG  GLU A  57      24.750 -29.305  -5.430  1.00  0.76           H  
ATOM    883  N   ASN A  58      28.893 -26.508  -5.009  1.00  0.76           N  
ATOM    884  CA  ASN A  58      29.746 -25.365  -4.677  1.00  0.76           C  
ATOM    885  C   ASN A  58      28.849 -24.282  -4.097  1.00  0.76           C  
ATOM    886  O   ASN A  58      28.892 -23.122  -4.495  1.00  0.76           O  
ATOM    887  CB  ASN A  58      30.485 -24.868  -5.914  1.00  0.76           C  
ATOM    888  CG  ASN A  58      31.686 -23.997  -5.617  1.00  0.76           C  
ATOM    889  OD1 ASN A  58      32.409 -24.184  -4.628  1.00  0.76           O  
ATOM    890  ND2 ASN A  58      31.922 -23.032  -6.479  1.00  0.76           N  
ATOM    891  H   ASN A  58      29.051 -27.385  -4.520  1.00  0.76           H  
ATOM    892  HA  ASN A  58      30.458 -25.668  -3.912  1.00  0.76           H  
ATOM    893 1HB  ASN A  58      30.810 -25.724  -6.506  1.00  0.76           H  
ATOM    894 2HB  ASN A  58      29.808 -24.283  -6.534  1.00  0.76           H  
ATOM    895 1HD2 ASN A  58      32.703 -22.420  -6.346  1.00  0.76           H  
ATOM    896 2HD2 ASN A  58      31.322 -22.910  -7.270  1.00  0.76           H  
ATOM    897  N   ALA A  59      28.024 -24.702  -3.146  1.00  0.74           N  
ATOM    898  CA  ALA A  59      26.992 -23.866  -2.535  1.00  0.74           C  
ATOM    899  C   ALA A  59      26.771 -24.231  -1.090  1.00  0.74           C  
ATOM    900  O   ALA A  59      27.316 -25.229  -0.633  1.00  0.74           O  
ATOM    901  CB  ALA A  59      25.707 -24.069  -3.289  1.00  0.74           C  
ATOM    902  H   ALA A  59      28.098 -25.685  -2.878  1.00  0.74           H  
ATOM    903  HA  ALA A  59      27.305 -22.822  -2.586  1.00  0.74           H  
ATOM    904 1HB  ALA A  59      24.932 -23.463  -2.857  1.00  0.74           H  
ATOM    905 2HB  ALA A  59      25.870 -23.798  -4.330  1.00  0.74           H  
ATOM    906 3HB  ALA A  59      25.414 -25.113  -3.229  1.00  0.74           H  
ATOM    907  N   PHE A  60      25.989 -23.439  -0.353  1.00  0.72           N  
ATOM    908  CA  PHE A  60      25.739 -23.842   1.029  1.00  0.72           C  
ATOM    909  C   PHE A  60      24.257 -24.009   1.306  1.00  0.72           C  
ATOM    910  O   PHE A  60      23.421 -23.249   0.801  1.00  0.72           O  
ATOM    911  CB  PHE A  60      26.140 -22.787   2.048  1.00  0.72           C  
ATOM    912  CG  PHE A  60      27.472 -22.264   2.061  1.00  0.72           C  
ATOM    913  CD1 PHE A  60      27.715 -21.177   1.299  1.00  0.72           C  
ATOM    914  CD2 PHE A  60      28.463 -22.764   2.837  1.00  0.72           C  
ATOM    915  CE1 PHE A  60      28.884 -20.572   1.293  1.00  0.72           C  
ATOM    916  CE2 PHE A  60      29.680 -22.158   2.830  1.00  0.72           C  
ATOM    917  CZ  PHE A  60      29.864 -21.040   2.036  1.00  0.72           C  
ATOM    918  H   PHE A  60      25.558 -22.607  -0.763  1.00  0.72           H  
ATOM    919  HA  PHE A  60      26.237 -24.783   1.231  1.00  0.72           H  
ATOM    920 1HB  PHE A  60      25.474 -21.958   1.968  1.00  0.72           H  
ATOM    921 2HB  PHE A  60      25.961 -23.208   3.042  1.00  0.72           H  
ATOM    922  HD1 PHE A  60      26.937 -20.792   0.706  1.00  0.72           H  
ATOM    923  HD2 PHE A  60      28.271 -23.622   3.462  1.00  0.72           H  
ATOM    924  HE1 PHE A  60      29.032 -19.688   0.685  1.00  0.72           H  
ATOM    925  HE2 PHE A  60      30.495 -22.537   3.447  1.00  0.72           H  
ATOM    926  HZ  PHE A  60      30.798 -20.525   2.009  1.00  0.72           H  
ATOM    927  N   ARG A  61      23.927 -24.930   2.197  1.00  0.70           N  
ATOM    928  CA  ARG A  61      22.564 -24.965   2.713  1.00  0.70           C  
ATOM    929  C   ARG A  61      22.601 -24.006   3.875  1.00  0.70           C  
ATOM    930  O   ARG A  61      23.574 -24.013   4.639  1.00  0.70           O  
ATOM    931  CB  ARG A  61      22.121 -26.340   3.176  1.00  0.70           C  
ATOM    932  CG  ARG A  61      20.646 -26.422   3.670  1.00  0.70           C  
ATOM    933  CD  ARG A  61      20.233 -27.845   3.968  1.00  0.70           C  
ATOM    934  NE  ARG A  61      20.939 -28.400   5.131  1.00  0.70           N  
ATOM    935  CZ  ARG A  61      20.510 -28.341   6.420  1.00  0.70           C  
ATOM    936  NH1 ARG A  61      19.351 -27.799   6.740  1.00  0.70           N  
ATOM    937  NH2 ARG A  61      21.266 -28.846   7.371  1.00  0.70           N  
ATOM    938  H   ARG A  61      24.641 -25.575   2.545  1.00  0.70           H  
ATOM    939  HA  ARG A  61      21.864 -24.595   1.963  1.00  0.70           H  
ATOM    940 1HB  ARG A  61      22.237 -27.051   2.361  1.00  0.70           H  
ATOM    941 2HB  ARG A  61      22.762 -26.671   3.993  1.00  0.70           H  
ATOM    942 1HG  ARG A  61      20.531 -25.837   4.586  1.00  0.70           H  
ATOM    943 2HG  ARG A  61      19.980 -26.016   2.903  1.00  0.70           H  
ATOM    944 1HD  ARG A  61      19.163 -27.868   4.176  1.00  0.70           H  
ATOM    945 2HD  ARG A  61      20.447 -28.475   3.107  1.00  0.70           H  
ATOM    946  HE  ARG A  61      21.846 -28.830   4.971  1.00  0.70           H  
ATOM    947 1HH1 ARG A  61      18.719 -27.420   6.024  1.00  0.70           H  
ATOM    948 2HH1 ARG A  61      19.059 -27.774   7.704  1.00  0.70           H  
ATOM    949 1HH2 ARG A  61      22.179 -29.260   7.129  1.00  0.70           H  
ATOM    950 2HH2 ARG A  61      20.973 -28.811   8.335  1.00  0.70           H  
ATOM    951  N   VAL A  62      21.622 -23.121   3.971  1.00  0.69           N  
ATOM    952  CA  VAL A  62      21.651 -22.150   5.047  1.00  0.69           C  
ATOM    953  C   VAL A  62      20.393 -22.111   5.888  1.00  0.69           C  
ATOM    954  O   VAL A  62      19.274 -21.998   5.370  1.00  0.69           O  
ATOM    955  CB  VAL A  62      21.903 -20.734   4.484  1.00  0.69           C  
ATOM    956  CG1 VAL A  62      21.926 -19.727   5.617  1.00  0.69           C  
ATOM    957  CG2 VAL A  62      23.191 -20.739   3.704  1.00  0.69           C  
ATOM    958  H   VAL A  62      20.852 -23.130   3.308  1.00  0.69           H  
ATOM    959  HA  VAL A  62      22.479 -22.399   5.700  1.00  0.69           H  
ATOM    960  HB  VAL A  62      21.085 -20.453   3.819  1.00  0.69           H  
ATOM    961 1HG1 VAL A  62      22.092 -18.729   5.222  1.00  0.69           H  
ATOM    962 2HG1 VAL A  62      20.982 -19.755   6.130  1.00  0.69           H  
ATOM    963 3HG1 VAL A  62      22.717 -19.979   6.312  1.00  0.69           H  
ATOM    964 1HG2 VAL A  62      23.383 -19.745   3.303  1.00  0.69           H  
ATOM    965 2HG2 VAL A  62      23.973 -21.030   4.366  1.00  0.69           H  
ATOM    966 3HG2 VAL A  62      23.125 -21.451   2.889  1.00  0.69           H  
ATOM    967  N   THR A  63      20.582 -22.180   7.202  1.00  0.68           N  
ATOM    968  CA  THR A  63      19.450 -22.017   8.097  1.00  0.68           C  
ATOM    969  C   THR A  63      19.675 -20.741   8.884  1.00  0.68           C  
ATOM    970  O   THR A  63      20.806 -20.451   9.283  1.00  0.68           O  
ATOM    971  CB  THR A  63      19.266 -23.229   9.028  1.00  0.68           C  
ATOM    972  OG1 THR A  63      20.459 -23.447   9.797  1.00  0.68           O  
ATOM    973  CG2 THR A  63      18.942 -24.478   8.213  1.00  0.68           C  
ATOM    974  H   THR A  63      21.533 -22.317   7.555  1.00  0.68           H  
ATOM    975  HA  THR A  63      18.539 -21.896   7.514  1.00  0.68           H  
ATOM    976  HB  THR A  63      18.446 -23.020   9.706  1.00  0.68           H  
ATOM    977  HG1 THR A  63      20.260 -24.045  10.551  1.00  0.68           H  
ATOM    978 1HG2 THR A  63      18.799 -25.327   8.877  1.00  0.68           H  
ATOM    979 2HG2 THR A  63      18.032 -24.302   7.655  1.00  0.68           H  
ATOM    980 3HG2 THR A  63      19.757 -24.692   7.526  1.00  0.68           H  
ATOM    981  N   VAL A  64      18.602 -19.981   9.100  1.00  0.67           N  
ATOM    982  CA  VAL A  64      18.670 -18.712   9.833  1.00  0.67           C  
ATOM    983  C   VAL A  64      17.547 -18.594  10.838  1.00  0.67           C  
ATOM    984  O   VAL A  64      16.406 -18.934  10.544  1.00  0.67           O  
ATOM    985  CB  VAL A  64      18.590 -17.487   8.884  1.00  0.67           C  
ATOM    986  CG1 VAL A  64      18.693 -16.170   9.678  1.00  0.67           C  
ATOM    987  CG2 VAL A  64      19.662 -17.569   7.825  1.00  0.67           C  
ATOM    988  H   VAL A  64      17.710 -20.302   8.725  1.00  0.67           H  
ATOM    989  HA  VAL A  64      19.613 -18.675  10.368  1.00  0.67           H  
ATOM    990  HB  VAL A  64      17.633 -17.481   8.403  1.00  0.67           H  
ATOM    991 1HG1 VAL A  64      18.615 -15.330   8.990  1.00  0.67           H  
ATOM    992 2HG1 VAL A  64      17.894 -16.095  10.405  1.00  0.67           H  
ATOM    993 3HG1 VAL A  64      19.656 -16.131  10.193  1.00  0.67           H  
ATOM    994 1HG2 VAL A  64      19.580 -16.714   7.157  1.00  0.67           H  
ATOM    995 2HG2 VAL A  64      20.635 -17.571   8.290  1.00  0.67           H  
ATOM    996 3HG2 VAL A  64      19.528 -18.474   7.257  1.00  0.67           H  
ATOM    997  N   GLY A  65      17.823 -18.102  12.020  1.00  0.68           N  
ATOM    998  CA  GLY A  65      16.694 -17.916  12.905  1.00  0.68           C  
ATOM    999  C   GLY A  65      17.015 -17.190  14.176  1.00  0.68           C  
ATOM   1000  O   GLY A  65      18.142 -16.764  14.412  1.00  0.68           O  
ATOM   1001  H   GLY A  65      18.781 -17.859  12.273  1.00  0.68           H  
ATOM   1002 1HA  GLY A  65      15.915 -17.368  12.374  1.00  0.68           H  
ATOM   1003 2HA  GLY A  65      16.264 -18.883  13.146  1.00  0.68           H  
ATOM   1004  N   GLY A  66      15.980 -17.039  14.984  1.00  0.69           N  
ATOM   1005  CA  GLY A  66      16.039 -16.296  16.242  1.00  0.69           C  
ATOM   1006  C   GLY A  66      14.619 -15.999  16.675  1.00  0.69           C  
ATOM   1007  O   GLY A  66      13.713 -16.772  16.360  1.00  0.69           O  
ATOM   1008  H   GLY A  66      15.100 -17.458  14.674  1.00  0.69           H  
ATOM   1009 1HA  GLY A  66      16.560 -16.875  17.005  1.00  0.69           H  
ATOM   1010 2HA  GLY A  66      16.587 -15.363  16.105  1.00  0.69           H  
ATOM   1011  N   TYR A  67      14.417 -14.896  17.385  1.00  0.70           N  
ATOM   1012  CA  TYR A  67      13.075 -14.554  17.830  1.00  0.70           C  
ATOM   1013  C   TYR A  67      12.611 -13.293  17.119  1.00  0.70           C  
ATOM   1014  O   TYR A  67      13.416 -12.388  16.844  1.00  0.70           O  
ATOM   1015  CB  TYR A  67      13.014 -14.317  19.331  1.00  0.70           C  
ATOM   1016  CG  TYR A  67      13.383 -15.479  20.196  1.00  0.70           C  
ATOM   1017  CD1 TYR A  67      14.666 -15.561  20.615  1.00  0.70           C  
ATOM   1018  CD2 TYR A  67      12.464 -16.437  20.582  1.00  0.70           C  
ATOM   1019  CE1 TYR A  67      15.082 -16.579  21.430  1.00  0.70           C  
ATOM   1020  CE2 TYR A  67      12.871 -17.478  21.409  1.00  0.70           C  
ATOM   1021  CZ  TYR A  67      14.196 -17.539  21.836  1.00  0.70           C  
ATOM   1022  OH  TYR A  67      14.639 -18.553  22.680  1.00  0.70           O  
ATOM   1023  H   TYR A  67      15.203 -14.291  17.616  1.00  0.70           H  
ATOM   1024  HA  TYR A  67      12.398 -15.354  17.564  1.00  0.70           H  
ATOM   1025 1HB  TYR A  67      13.676 -13.488  19.587  1.00  0.70           H  
ATOM   1026 2HB  TYR A  67      11.998 -14.012  19.595  1.00  0.70           H  
ATOM   1027  HD1 TYR A  67      15.352 -14.794  20.302  1.00  0.70           H  
ATOM   1028  HD2 TYR A  67      11.432 -16.372  20.249  1.00  0.70           H  
ATOM   1029  HE1 TYR A  67      16.110 -16.625  21.763  1.00  0.70           H  
ATOM   1030  HE2 TYR A  67      12.153 -18.234  21.726  1.00  0.70           H  
ATOM   1031  HH  TYR A  67      15.594 -18.404  22.913  1.00  0.70           H  
ATOM   1032  N   THR A  68      11.314 -13.230  16.860  1.00  0.72           N  
ATOM   1033  CA  THR A  68      10.693 -12.097  16.197  1.00  0.72           C  
ATOM   1034  C   THR A  68      10.310 -11.063  17.224  1.00  0.72           C  
ATOM   1035  O   THR A  68      10.465 -11.272  18.429  1.00  0.72           O  
ATOM   1036  CB  THR A  68       9.417 -12.482  15.432  1.00  0.72           C  
ATOM   1037  OG1 THR A  68       8.364 -12.776  16.369  1.00  0.72           O  
ATOM   1038  CG2 THR A  68       9.701 -13.724  14.583  1.00  0.72           C  
ATOM   1039  H   THR A  68      10.737 -14.031  17.125  1.00  0.72           H  
ATOM   1040  HA  THR A  68      11.399 -11.642  15.510  1.00  0.72           H  
ATOM   1041  HB  THR A  68       9.108 -11.667  14.779  1.00  0.72           H  
ATOM   1042  HG1 THR A  68       7.624 -13.183  15.891  1.00  0.72           H  
ATOM   1043 1HG2 THR A  68       8.806 -14.011  14.035  1.00  0.72           H  
ATOM   1044 2HG2 THR A  68      10.494 -13.499  13.884  1.00  0.72           H  
ATOM   1045 3HG2 THR A  68      10.009 -14.547  15.229  1.00  0.72           H  
ATOM   1046  N   ALA A  69       9.767  -9.958  16.744  1.00  0.75           N  
ATOM   1047  CA  ALA A  69       9.307  -8.860  17.578  1.00  0.75           C  
ATOM   1048  C   ALA A  69       8.209  -9.298  18.558  1.00  0.75           C  
ATOM   1049  O   ALA A  69       7.956  -8.608  19.546  1.00  0.75           O  
ATOM   1050  CB  ALA A  69       8.796  -7.732  16.702  1.00  0.75           C  
ATOM   1051  H   ALA A  69       9.677  -9.871  15.742  1.00  0.75           H  
ATOM   1052  HA  ALA A  69      10.156  -8.505  18.162  1.00  0.75           H  
ATOM   1053 1HB  ALA A  69       8.482  -6.899  17.331  1.00  0.75           H  
ATOM   1054 2HB  ALA A  69       9.588  -7.402  16.028  1.00  0.75           H  
ATOM   1055 3HB  ALA A  69       7.944  -8.087  16.119  1.00  0.75           H  
ATOM   1056  N   ASP A  70       7.529 -10.421  18.273  1.00  0.77           N  
ATOM   1057  CA  ASP A  70       6.450 -10.891  19.131  1.00  0.77           C  
ATOM   1058  C   ASP A  70       6.950 -11.894  20.176  1.00  0.77           C  
ATOM   1059  O   ASP A  70       6.165 -12.438  20.952  1.00  0.77           O  
ATOM   1060  CB  ASP A  70       5.353 -11.531  18.280  1.00  0.77           C  
ATOM   1061  CG  ASP A  70       4.656 -10.526  17.356  1.00  0.77           C  
ATOM   1062  OD1 ASP A  70       4.402  -9.424  17.778  1.00  0.77           O  
ATOM   1063  OD2 ASP A  70       4.405 -10.874  16.228  1.00  0.77           O  
ATOM   1064  H   ASP A  70       7.790 -11.002  17.474  1.00  0.77           H  
ATOM   1065  HA  ASP A  70       6.028 -10.035  19.656  1.00  0.77           H  
ATOM   1066 1HB  ASP A  70       5.785 -12.331  17.673  1.00  0.77           H  
ATOM   1067 2HB  ASP A  70       4.607 -11.989  18.930  1.00  0.77           H  
ATOM   1068  N   GLY A  71       8.262 -12.156  20.180  1.00  0.78           N  
ATOM   1069  CA  GLY A  71       8.882 -13.101  21.106  1.00  0.78           C  
ATOM   1070  C   GLY A  71       8.822 -14.555  20.630  1.00  0.78           C  
ATOM   1071  O   GLY A  71       9.293 -15.460  21.320  1.00  0.78           O  
ATOM   1072  H   GLY A  71       8.880 -11.680  19.524  1.00  0.78           H  
ATOM   1073 1HA  GLY A  71       9.924 -12.814  21.246  1.00  0.78           H  
ATOM   1074 2HA  GLY A  71       8.400 -13.017  22.078  1.00  0.78           H  
ATOM   1075  N   GLU A  72       8.247 -14.780  19.457  1.00  0.77           N  
ATOM   1076  CA  GLU A  72       8.116 -16.126  18.919  1.00  0.77           C  
ATOM   1077  C   GLU A  72       9.383 -16.531  18.194  1.00  0.77           C  
ATOM   1078  O   GLU A  72      10.050 -15.696  17.587  1.00  0.77           O  
ATOM   1079  CB  GLU A  72       6.914 -16.215  17.974  1.00  0.77           C  
ATOM   1080  CG  GLU A  72       5.560 -15.998  18.659  1.00  0.77           C  
ATOM   1081  CD  GLU A  72       4.376 -16.137  17.723  1.00  0.77           C  
ATOM   1082  OE1 GLU A  72       4.586 -16.360  16.554  1.00  0.77           O  
ATOM   1083  OE2 GLU A  72       3.262 -16.032  18.184  1.00  0.77           O  
ATOM   1084  H   GLU A  72       7.886 -13.994  18.938  1.00  0.77           H  
ATOM   1085  HA  GLU A  72       7.959 -16.820  19.747  1.00  0.77           H  
ATOM   1086 1HB  GLU A  72       7.017 -15.461  17.191  1.00  0.77           H  
ATOM   1087 2HB  GLU A  72       6.903 -17.193  17.489  1.00  0.77           H  
ATOM   1088 1HG  GLU A  72       5.457 -16.720  19.469  1.00  0.77           H  
ATOM   1089 2HG  GLU A  72       5.551 -14.998  19.101  1.00  0.77           H  
ATOM   1090  N   ARG A  73       9.731 -17.809  18.263  1.00  0.76           N  
ATOM   1091  CA  ARG A  73      10.912 -18.293  17.556  1.00  0.76           C  
ATOM   1092  C   ARG A  73      10.591 -18.560  16.089  1.00  0.76           C  
ATOM   1093  O   ARG A  73       9.549 -19.142  15.775  1.00  0.76           O  
ATOM   1094  CB  ARG A  73      11.477 -19.547  18.206  1.00  0.76           C  
ATOM   1095  CG  ARG A  73      12.797 -20.018  17.624  1.00  0.76           C  
ATOM   1096  CD  ARG A  73      13.357 -21.192  18.352  1.00  0.76           C  
ATOM   1097  NE  ARG A  73      13.804 -20.861  19.705  1.00  0.76           N  
ATOM   1098  CZ  ARG A  73      14.256 -21.765  20.598  1.00  0.76           C  
ATOM   1099  NH1 ARG A  73      14.320 -23.039  20.271  1.00  0.76           N  
ATOM   1100  NH2 ARG A  73      14.637 -21.379  21.801  1.00  0.76           N  
ATOM   1101  H   ARG A  73       9.163 -18.454  18.793  1.00  0.76           H  
ATOM   1102  HA  ARG A  73      11.681 -17.528  17.604  1.00  0.76           H  
ATOM   1103 1HB  ARG A  73      11.629 -19.368  19.269  1.00  0.76           H  
ATOM   1104 2HB  ARG A  73      10.763 -20.362  18.108  1.00  0.76           H  
ATOM   1105 1HG  ARG A  73      12.657 -20.303  16.580  1.00  0.76           H  
ATOM   1106 2HG  ARG A  73      13.521 -19.199  17.678  1.00  0.76           H  
ATOM   1107 1HD  ARG A  73      12.596 -21.967  18.425  1.00  0.76           H  
ATOM   1108 2HD  ARG A  73      14.212 -21.577  17.797  1.00  0.76           H  
ATOM   1109  HE  ARG A  73      13.773 -19.889  19.994  1.00  0.76           H  
ATOM   1110 1HH1 ARG A  73      14.030 -23.341  19.352  1.00  0.76           H  
ATOM   1111 2HH1 ARG A  73      14.662 -23.714  20.940  1.00  0.76           H  
ATOM   1112 1HH2 ARG A  73      14.593 -20.395  22.060  1.00  0.76           H  
ATOM   1113 2HH2 ARG A  73      14.981 -22.055  22.464  1.00  0.76           H  
ATOM   1114  N   VAL A  74      11.487 -18.136  15.205  1.00  0.74           N  
ATOM   1115  CA  VAL A  74      11.333 -18.352  13.769  1.00  0.74           C  
ATOM   1116  C   VAL A  74      12.594 -18.935  13.136  1.00  0.74           C  
ATOM   1117  O   VAL A  74      13.719 -18.553  13.483  1.00  0.74           O  
ATOM   1118  CB  VAL A  74      11.000 -17.012  13.071  1.00  0.74           C  
ATOM   1119  CG1 VAL A  74      12.130 -16.030  13.293  1.00  0.74           C  
ATOM   1120  CG2 VAL A  74      10.776 -17.223  11.562  1.00  0.74           C  
ATOM   1121  H   VAL A  74      12.304 -17.645  15.556  1.00  0.74           H  
ATOM   1122  HA  VAL A  74      10.510 -19.046  13.610  1.00  0.74           H  
ATOM   1123  HB  VAL A  74      10.097 -16.600  13.518  1.00  0.74           H  
ATOM   1124 1HG1 VAL A  74      11.889 -15.086  12.815  1.00  0.74           H  
ATOM   1125 2HG1 VAL A  74      12.271 -15.871  14.365  1.00  0.74           H  
ATOM   1126 3HG1 VAL A  74      13.045 -16.434  12.859  1.00  0.74           H  
ATOM   1127 1HG2 VAL A  74      10.523 -16.282  11.105  1.00  0.74           H  
ATOM   1128 2HG2 VAL A  74      11.674 -17.611  11.088  1.00  0.74           H  
ATOM   1129 3HG2 VAL A  74       9.957 -17.924  11.411  1.00  0.74           H  
ATOM   1130  N   THR A  75      12.394 -19.861  12.194  1.00  0.72           N  
ATOM   1131  CA  THR A  75      13.499 -20.436  11.437  1.00  0.72           C  
ATOM   1132  C   THR A  75      13.216 -20.364   9.934  1.00  0.72           C  
ATOM   1133  O   THR A  75      12.129 -20.716   9.470  1.00  0.72           O  
ATOM   1134  CB  THR A  75      13.779 -21.892  11.853  1.00  0.72           C  
ATOM   1135  OG1 THR A  75      14.084 -21.935  13.255  1.00  0.72           O  
ATOM   1136  CG2 THR A  75      14.980 -22.454  11.069  1.00  0.72           C  
ATOM   1137  H   THR A  75      11.450 -20.147  11.981  1.00  0.72           H  
ATOM   1138  HA  THR A  75      14.394 -19.851  11.632  1.00  0.72           H  
ATOM   1139  HB  THR A  75      12.901 -22.506  11.657  1.00  0.72           H  
ATOM   1140  HG1 THR A  75      14.776 -21.300  13.445  1.00  0.72           H  
ATOM   1141 1HG2 THR A  75      15.160 -23.475  11.386  1.00  0.72           H  
ATOM   1142 2HG2 THR A  75      14.770 -22.443  10.000  1.00  0.72           H  
ATOM   1143 3HG2 THR A  75      15.864 -21.845  11.269  1.00  0.72           H  
ATOM   1144  N   LEU A  76      14.208 -19.904   9.194  1.00  0.70           N  
ATOM   1145  CA  LEU A  76      14.189 -19.775   7.751  1.00  0.70           C  
ATOM   1146  C   LEU A  76      15.158 -20.814   7.184  1.00  0.70           C  
ATOM   1147  O   LEU A  76      16.194 -21.085   7.801  1.00  0.70           O  
ATOM   1148  CB  LEU A  76      14.677 -18.374   7.404  1.00  0.70           C  
ATOM   1149  CG  LEU A  76      13.943 -17.213   8.097  1.00  0.70           C  
ATOM   1150  CD1 LEU A  76      14.656 -15.914   7.757  1.00  0.70           C  
ATOM   1151  CD2 LEU A  76      12.486 -17.184   7.658  1.00  0.70           C  
ATOM   1152  H   LEU A  76      15.048 -19.615   9.675  1.00  0.70           H  
ATOM   1153  HA  LEU A  76      13.184 -19.955   7.372  1.00  0.70           H  
ATOM   1154 1HB  LEU A  76      15.712 -18.312   7.682  1.00  0.70           H  
ATOM   1155 2HB  LEU A  76      14.612 -18.222   6.350  1.00  0.70           H  
ATOM   1156  HG  LEU A  76      13.993 -17.349   9.183  1.00  0.70           H  
ATOM   1157 1HD1 LEU A  76      14.169 -15.092   8.253  1.00  0.70           H  
ATOM   1158 2HD1 LEU A  76      15.691 -15.972   8.093  1.00  0.70           H  
ATOM   1159 3HD1 LEU A  76      14.636 -15.750   6.688  1.00  0.70           H  
ATOM   1160 1HD2 LEU A  76      11.972 -16.361   8.157  1.00  0.70           H  
ATOM   1161 2HD2 LEU A  76      12.430 -17.043   6.579  1.00  0.70           H  
ATOM   1162 3HD2 LEU A  76      12.006 -18.127   7.926  1.00  0.70           H  
ATOM   1163  N   GLU A  77      14.885 -21.349   5.998  1.00  0.69           N  
ATOM   1164  CA  GLU A  77      15.838 -22.274   5.375  1.00  0.69           C  
ATOM   1165  C   GLU A  77      15.867 -22.168   3.863  1.00  0.69           C  
ATOM   1166  O   GLU A  77      14.822 -22.122   3.214  1.00  0.69           O  
ATOM   1167  CB  GLU A  77      15.545 -23.725   5.771  1.00  0.69           C  
ATOM   1168  CG  GLU A  77      16.525 -24.750   5.171  1.00  0.69           C  
ATOM   1169  CD  GLU A  77      16.314 -26.143   5.672  1.00  0.69           C  
ATOM   1170  OE1 GLU A  77      15.451 -26.346   6.490  1.00  0.69           O  
ATOM   1171  OE2 GLU A  77      17.040 -27.016   5.246  1.00  0.69           O  
ATOM   1172  H   GLU A  77      14.024 -21.115   5.523  1.00  0.69           H  
ATOM   1173  HA  GLU A  77      16.833 -22.025   5.733  1.00  0.69           H  
ATOM   1174 1HB  GLU A  77      15.587 -23.820   6.856  1.00  0.69           H  
ATOM   1175 2HB  GLU A  77      14.540 -23.997   5.453  1.00  0.69           H  
ATOM   1176 1HG  GLU A  77      16.390 -24.764   4.091  1.00  0.69           H  
ATOM   1177 2HG  GLU A  77      17.551 -24.435   5.367  1.00  0.69           H  
ATOM   1178  N   GLY A  78      17.071 -22.178   3.303  1.00  0.68           N  
ATOM   1179  CA  GLY A  78      17.237 -22.107   1.858  1.00  0.68           C  
ATOM   1180  C   GLY A  78      18.656 -22.446   1.412  1.00  0.68           C  
ATOM   1181  O   GLY A  78      19.442 -23.029   2.164  1.00  0.68           O  
ATOM   1182  H   GLY A  78      17.890 -22.207   3.914  1.00  0.68           H  
ATOM   1183 1HA  GLY A  78      16.527 -22.776   1.371  1.00  0.68           H  
ATOM   1184 2HA  GLY A  78      16.993 -21.099   1.532  1.00  0.68           H  
ATOM   1185  N   THR A  79      18.962 -22.124   0.164  1.00  0.68           N  
ATOM   1186  CA  THR A  79      20.284 -22.426  -0.399  1.00  0.68           C  
ATOM   1187  C   THR A  79      20.926 -21.182  -0.971  1.00  0.68           C  
ATOM   1188  O   THR A  79      20.246 -20.359  -1.583  1.00  0.68           O  
ATOM   1189  CB  THR A  79      20.215 -23.514  -1.493  1.00  0.68           C  
ATOM   1190  OG1 THR A  79      19.664 -24.714  -0.931  1.00  0.68           O  
ATOM   1191  CG2 THR A  79      21.630 -23.827  -2.059  1.00  0.68           C  
ATOM   1192  H   THR A  79      18.243 -21.652  -0.391  1.00  0.68           H  
ATOM   1193  HA  THR A  79      20.932 -22.790   0.398  1.00  0.68           H  
ATOM   1194  HB  THR A  79      19.570 -23.173  -2.308  1.00  0.68           H  
ATOM   1195  HG1 THR A  79      20.150 -24.939  -0.134  1.00  0.68           H  
ATOM   1196 1HG2 THR A  79      21.558 -24.600  -2.813  1.00  0.68           H  
ATOM   1197 2HG2 THR A  79      22.062 -22.944  -2.506  1.00  0.68           H  
ATOM   1198 3HG2 THR A  79      22.275 -24.174  -1.259  1.00  0.68           H  
ATOM   1199  N   VAL A  80      22.222 -21.013  -0.748  1.00  0.69           N  
ATOM   1200  CA  VAL A  80      22.877 -19.858  -1.334  1.00  0.69           C  
ATOM   1201  C   VAL A  80      23.927 -20.361  -2.325  1.00  0.69           C  
ATOM   1202  O   VAL A  80      24.725 -21.243  -1.994  1.00  0.69           O  
ATOM   1203  CB  VAL A  80      23.523 -19.017  -0.226  1.00  0.69           C  
ATOM   1204  CG1 VAL A  80      24.506 -19.824   0.421  1.00  0.69           C  
ATOM   1205  CG2 VAL A  80      24.083 -17.773  -0.782  1.00  0.69           C  
ATOM   1206  H   VAL A  80      22.740 -21.710  -0.212  1.00  0.69           H  
ATOM   1207  HA  VAL A  80      22.148 -19.266  -1.853  1.00  0.69           H  
ATOM   1208  HB  VAL A  80      22.773 -18.764   0.515  1.00  0.69           H  
ATOM   1209 1HG1 VAL A  80      24.978 -19.272   1.233  1.00  0.69           H  
ATOM   1210 2HG1 VAL A  80      24.019 -20.709   0.804  1.00  0.69           H  
ATOM   1211 3HG1 VAL A  80      25.237 -20.094  -0.322  1.00  0.69           H  
ATOM   1212 1HG2 VAL A  80      24.541 -17.184   0.009  1.00  0.69           H  
ATOM   1213 2HG2 VAL A  80      24.804 -18.042  -1.489  1.00  0.69           H  
ATOM   1214 3HG2 VAL A  80      23.299 -17.191  -1.259  1.00  0.69           H  
ATOM   1215  N   ARG A  81      23.958 -19.782  -3.532  1.00  0.73           N  
ATOM   1216  CA  ARG A  81      24.879 -20.262  -4.572  1.00  0.73           C  
ATOM   1217  C   ARG A  81      25.679 -19.132  -5.210  1.00  0.73           C  
ATOM   1218  O   ARG A  81      25.167 -18.037  -5.350  1.00  0.73           O  
ATOM   1219  CB  ARG A  81      24.088 -20.940  -5.695  1.00  0.73           C  
ATOM   1220  CG  ARG A  81      23.294 -22.155  -5.285  1.00  0.73           C  
ATOM   1221  CD  ARG A  81      22.726 -22.886  -6.427  1.00  0.73           C  
ATOM   1222  NE  ARG A  81      22.045 -24.092  -5.982  1.00  0.73           N  
ATOM   1223  CZ  ARG A  81      20.750 -24.143  -5.664  1.00  0.73           C  
ATOM   1224  NH1 ARG A  81      20.014 -23.063  -5.775  1.00  0.73           N  
ATOM   1225  NH2 ARG A  81      20.249 -25.283  -5.248  1.00  0.73           N  
ATOM   1226  H   ARG A  81      23.277 -19.045  -3.725  1.00  0.73           H  
ATOM   1227  HA  ARG A  81      25.554 -20.981  -4.113  1.00  0.73           H  
ATOM   1228 1HB  ARG A  81      23.380 -20.223  -6.111  1.00  0.73           H  
ATOM   1229 2HB  ARG A  81      24.752 -21.235  -6.503  1.00  0.73           H  
ATOM   1230 1HG  ARG A  81      23.898 -22.824  -4.758  1.00  0.73           H  
ATOM   1231 2HG  ARG A  81      22.465 -21.835  -4.650  1.00  0.73           H  
ATOM   1232 1HD  ARG A  81      22.003 -22.256  -6.948  1.00  0.73           H  
ATOM   1233 2HD  ARG A  81      23.525 -23.174  -7.111  1.00  0.73           H  
ATOM   1234  HE  ARG A  81      22.581 -24.969  -5.862  1.00  0.73           H  
ATOM   1235 1HH1 ARG A  81      20.424 -22.198  -6.101  1.00  0.73           H  
ATOM   1236 2HH1 ARG A  81      19.012 -23.056  -5.548  1.00  0.73           H  
ATOM   1237 1HH2 ARG A  81      20.892 -26.093  -5.171  1.00  0.73           H  
ATOM   1238 2HH2 ARG A  81      19.276 -25.358  -4.999  1.00  0.73           H  
ATOM   1239  N   PRO A  82      26.918 -19.341  -5.661  1.00  0.78           N  
ATOM   1240  CA  PRO A  82      27.705 -18.317  -6.321  1.00  0.78           C  
ATOM   1241  C   PRO A  82      27.064 -17.950  -7.641  1.00  0.78           C  
ATOM   1242  O   PRO A  82      26.492 -18.815  -8.314  1.00  0.78           O  
ATOM   1243  CB  PRO A  82      29.069 -18.990  -6.487  1.00  0.78           C  
ATOM   1244  CG  PRO A  82      28.770 -20.487  -6.472  1.00  0.78           C  
ATOM   1245  CD  PRO A  82      27.576 -20.651  -5.546  1.00  0.78           C  
ATOM   1246  HA  PRO A  82      27.795 -17.433  -5.684  1.00  0.78           H  
ATOM   1247 1HB  PRO A  82      29.535 -18.652  -7.425  1.00  0.78           H  
ATOM   1248 2HB  PRO A  82      29.737 -18.682  -5.668  1.00  0.78           H  
ATOM   1249 1HG  PRO A  82      28.565 -20.847  -7.490  1.00  0.78           H  
ATOM   1250 2HG  PRO A  82      29.644 -21.053  -6.109  1.00  0.78           H  
ATOM   1251 1HD  PRO A  82      26.958 -21.471  -5.920  1.00  0.78           H  
ATOM   1252 2HD  PRO A  82      27.915 -20.837  -4.527  1.00  0.78           H  
ATOM   1253  N   VAL A  83      27.206 -16.694  -8.042  1.00  0.83           N  
ATOM   1254  CA  VAL A  83      26.669 -16.253  -9.320  1.00  0.83           C  
ATOM   1255  C   VAL A  83      27.789 -16.074 -10.366  1.00  0.83           C  
ATOM   1256  O   VAL A  83      28.561 -15.123 -10.280  1.00  0.83           O  
ATOM   1257  CB  VAL A  83      25.912 -14.934  -9.127  1.00  0.83           C  
ATOM   1258  CG1 VAL A  83      25.371 -14.452 -10.454  1.00  0.83           C  
ATOM   1259  CG2 VAL A  83      24.801 -15.136  -8.111  1.00  0.83           C  
ATOM   1260  H   VAL A  83      27.662 -16.022  -7.418  1.00  0.83           H  
ATOM   1261  HA  VAL A  83      25.941 -16.992  -9.623  1.00  0.83           H  
ATOM   1262  HB  VAL A  83      26.605 -14.176  -8.755  1.00  0.83           H  
ATOM   1263 1HG1 VAL A  83      24.849 -13.511 -10.304  1.00  0.83           H  
ATOM   1264 2HG1 VAL A  83      26.194 -14.308 -11.147  1.00  0.83           H  
ATOM   1265 3HG1 VAL A  83      24.678 -15.187 -10.859  1.00  0.83           H  
ATOM   1266 1HG2 VAL A  83      24.269 -14.200  -7.950  1.00  0.83           H  
ATOM   1267 2HG2 VAL A  83      24.107 -15.892  -8.472  1.00  0.83           H  
ATOM   1268 3HG2 VAL A  83      25.233 -15.465  -7.180  1.00  0.83           H  
ATOM   1269  N   PRO A  84      27.830 -16.896 -11.435  1.00  0.87           N  
ATOM   1270  CA  PRO A  84      28.911 -16.991 -12.419  1.00  0.87           C  
ATOM   1271  C   PRO A  84      29.137 -15.744 -13.268  1.00  0.87           C  
ATOM   1272  O   PRO A  84      30.191 -15.589 -13.881  1.00  0.87           O  
ATOM   1273  CB  PRO A  84      28.454 -18.156 -13.304  1.00  0.87           C  
ATOM   1274  CG  PRO A  84      26.955 -18.190 -13.164  1.00  0.87           C  
ATOM   1275  CD  PRO A  84      26.679 -17.772 -11.740  1.00  0.87           C  
ATOM   1276  HA  PRO A  84      29.840 -17.255 -11.891  1.00  0.87           H  
ATOM   1277 1HB  PRO A  84      28.772 -17.974 -14.344  1.00  0.87           H  
ATOM   1278 2HB  PRO A  84      28.937 -19.089 -12.979  1.00  0.87           H  
ATOM   1279 1HG  PRO A  84      26.501 -17.502 -13.904  1.00  0.87           H  
ATOM   1280 2HG  PRO A  84      26.575 -19.197 -13.394  1.00  0.87           H  
ATOM   1281 1HD  PRO A  84      25.734 -17.214 -11.746  1.00  0.87           H  
ATOM   1282 2HD  PRO A  84      26.661 -18.647 -11.062  1.00  0.87           H  
ATOM   1283  N   ASP A  85      28.154 -14.861 -13.302  1.00  0.89           N  
ATOM   1284  CA  ASP A  85      28.228 -13.648 -14.104  1.00  0.89           C  
ATOM   1285  C   ASP A  85      28.866 -12.476 -13.353  1.00  0.89           C  
ATOM   1286  O   ASP A  85      29.017 -11.388 -13.911  1.00  0.89           O  
ATOM   1287  CB  ASP A  85      26.818 -13.254 -14.532  1.00  0.89           C  
ATOM   1288  CG  ASP A  85      26.177 -14.262 -15.476  1.00  0.89           C  
ATOM   1289  OD1 ASP A  85      26.885 -14.968 -16.155  1.00  0.89           O  
ATOM   1290  OD2 ASP A  85      24.976 -14.330 -15.492  1.00  0.89           O  
ATOM   1291  H   ASP A  85      27.319 -15.032 -12.767  1.00  0.89           H  
ATOM   1292  HA  ASP A  85      28.829 -13.856 -14.987  1.00  0.89           H  
ATOM   1293 1HB  ASP A  85      26.189 -13.162 -13.651  1.00  0.89           H  
ATOM   1294 2HB  ASP A  85      26.844 -12.278 -15.017  1.00  0.89           H  
ATOM   1295  N   HIS A  86      29.214 -12.695 -12.087  1.00  0.87           N  
ATOM   1296  CA  HIS A  86      29.724 -11.646 -11.214  1.00  0.87           C  
ATOM   1297  C   HIS A  86      30.976 -12.066 -10.421  1.00  0.87           C  
ATOM   1298  O   HIS A  86      31.281 -13.253 -10.337  1.00  0.87           O  
ATOM   1299  CB  HIS A  86      28.597 -11.224 -10.287  1.00  0.87           C  
ATOM   1300  CG  HIS A  86      27.479 -10.476 -10.975  1.00  0.87           C  
ATOM   1301  ND1 HIS A  86      27.498  -9.107 -11.149  1.00  0.87           N  
ATOM   1302  CD2 HIS A  86      26.323 -10.904 -11.529  1.00  0.87           C  
ATOM   1303  CE1 HIS A  86      26.402  -8.731 -11.782  1.00  0.87           C  
ATOM   1304  NE2 HIS A  86      25.674  -9.802 -12.021  1.00  0.87           N  
ATOM   1305  H   HIS A  86      29.084 -13.625 -11.680  1.00  0.87           H  
ATOM   1306  HA  HIS A  86      29.974 -10.796 -11.835  1.00  0.87           H  
ATOM   1307 1HB  HIS A  86      28.169 -12.141  -9.874  1.00  0.87           H  
ATOM   1308 2HB  HIS A  86      28.952 -10.653  -9.453  1.00  0.87           H  
ATOM   1309  HD2 HIS A  86      25.976 -11.920 -11.582  1.00  0.87           H  
ATOM   1310  HE1 HIS A  86      26.144  -7.709 -12.061  1.00  0.87           H  
ATOM   1311  HE2 HIS A  86      24.781  -9.813 -12.495  1.00  0.87           H  
ATOM   1312  N   PRO A  87      31.758 -11.115  -9.861  1.00  0.82           N  
ATOM   1313  CA  PRO A  87      32.932 -11.391  -9.057  1.00  0.82           C  
ATOM   1314  C   PRO A  87      32.600 -12.429  -7.976  1.00  0.82           C  
ATOM   1315  O   PRO A  87      31.498 -12.398  -7.418  1.00  0.82           O  
ATOM   1316  CB  PRO A  87      33.264 -10.015  -8.486  1.00  0.82           C  
ATOM   1317  CG  PRO A  87      32.759  -9.044  -9.532  1.00  0.82           C  
ATOM   1318  CD  PRO A  87      31.494  -9.661 -10.058  1.00  0.82           C  
ATOM   1319  HA  PRO A  87      33.700 -11.725  -9.758  1.00  0.82           H  
ATOM   1320 1HB  PRO A  87      32.767  -9.893  -7.518  1.00  0.82           H  
ATOM   1321 2HB  PRO A  87      34.344  -9.923  -8.306  1.00  0.82           H  
ATOM   1322 1HG  PRO A  87      32.590  -8.054  -9.078  1.00  0.82           H  
ATOM   1323 2HG  PRO A  87      33.521  -8.906 -10.313  1.00  0.82           H  
ATOM   1324 1HD  PRO A  87      30.654  -9.306  -9.461  1.00  0.82           H  
ATOM   1325 2HD  PRO A  87      31.405  -9.394 -11.115  1.00  0.82           H  
ATOM   1326  N   PRO A  88      33.584 -13.256  -7.565  1.00  0.77           N  
ATOM   1327  CA  PRO A  88      33.458 -14.430  -6.704  1.00  0.77           C  
ATOM   1328  C   PRO A  88      32.620 -14.327  -5.436  1.00  0.77           C  
ATOM   1329  O   PRO A  88      31.967 -15.308  -5.085  1.00  0.77           O  
ATOM   1330  CB  PRO A  88      34.924 -14.652  -6.293  1.00  0.77           C  
ATOM   1331  CG  PRO A  88      35.728 -14.171  -7.443  1.00  0.77           C  
ATOM   1332  CD  PRO A  88      35.000 -12.955  -7.939  1.00  0.77           C  
ATOM   1333  HA  PRO A  88      33.104 -15.269  -7.314  1.00  0.77           H  
ATOM   1334 1HB  PRO A  88      35.150 -14.102  -5.358  1.00  0.77           H  
ATOM   1335 2HB  PRO A  88      35.090 -15.718  -6.075  1.00  0.77           H  
ATOM   1336 1HG  PRO A  88      36.754 -13.939  -7.097  1.00  0.77           H  
ATOM   1337 2HG  PRO A  88      35.818 -14.958  -8.203  1.00  0.77           H  
ATOM   1338 1HD  PRO A  88      35.356 -12.045  -7.433  1.00  0.77           H  
ATOM   1339 2HD  PRO A  88      35.169 -12.940  -9.012  1.00  0.77           H  
ATOM   1340  N   ALA A  89      32.580 -13.180  -4.765  1.00  0.71           N  
ATOM   1341  CA  ALA A  89      31.810 -13.122  -3.520  1.00  0.71           C  
ATOM   1342  C   ALA A  89      30.335 -12.855  -3.708  1.00  0.71           C  
ATOM   1343  O   ALA A  89      29.611 -12.693  -2.719  1.00  0.71           O  
ATOM   1344  CB  ALA A  89      32.375 -12.124  -2.568  1.00  0.71           C  
ATOM   1345  H   ALA A  89      33.103 -12.374  -5.078  1.00  0.71           H  
ATOM   1346  HA  ALA A  89      31.877 -14.081  -3.058  1.00  0.71           H  
ATOM   1347 1HB  ALA A  89      31.816 -12.168  -1.671  1.00  0.71           H  
ATOM   1348 2HB  ALA A  89      33.395 -12.377  -2.367  1.00  0.71           H  
ATOM   1349 3HB  ALA A  89      32.325 -11.160  -2.946  1.00  0.71           H  
ATOM   1350  N   ARG A  90      29.874 -12.722  -4.949  1.00  0.68           N  
ATOM   1351  CA  ARG A  90      28.445 -12.512  -5.121  1.00  0.68           C  
ATOM   1352  C   ARG A  90      27.746 -13.870  -5.209  1.00  0.68           C  
ATOM   1353  O   ARG A  90      28.085 -14.708  -6.057  1.00  0.68           O  
ATOM   1354  CB  ARG A  90      28.123 -11.725  -6.366  1.00  0.68           C  
ATOM   1355  CG  ARG A  90      26.614 -11.314  -6.492  1.00  0.68           C  
ATOM   1356  CD  ARG A  90      26.367 -10.662  -7.788  1.00  0.68           C  
ATOM   1357  NE  ARG A  90      25.035 -10.111  -7.972  1.00  0.68           N  
ATOM   1358  CZ  ARG A  90      24.701  -8.833  -7.710  1.00  0.68           C  
ATOM   1359  NH1 ARG A  90      25.606  -8.008  -7.247  1.00  0.68           N  
ATOM   1360  NH2 ARG A  90      23.469  -8.411  -7.935  1.00  0.68           N  
ATOM   1361  H   ARG A  90      30.494 -12.800  -5.759  1.00  0.68           H  
ATOM   1362  HA  ARG A  90      28.053 -11.973  -4.263  1.00  0.68           H  
ATOM   1363 1HB  ARG A  90      28.725 -10.818  -6.390  1.00  0.68           H  
ATOM   1364 2HB  ARG A  90      28.388 -12.318  -7.246  1.00  0.68           H  
ATOM   1365 1HG  ARG A  90      25.988 -12.209  -6.431  1.00  0.68           H  
ATOM   1366 2HG  ARG A  90      26.343 -10.627  -5.688  1.00  0.68           H  
ATOM   1367 1HD  ARG A  90      27.097  -9.871  -7.955  1.00  0.68           H  
ATOM   1368 2HD  ARG A  90      26.477 -11.434  -8.521  1.00  0.68           H  
ATOM   1369  HE  ARG A  90      24.318 -10.722  -8.341  1.00  0.68           H  
ATOM   1370 1HH1 ARG A  90      26.552  -8.339  -7.108  1.00  0.68           H  
ATOM   1371 2HH1 ARG A  90      25.367  -7.046  -7.054  1.00  0.68           H  
ATOM   1372 1HH2 ARG A  90      22.783  -9.048  -8.323  1.00  0.68           H  
ATOM   1373 2HH2 ARG A  90      23.220  -7.453  -7.744  1.00  0.68           H  
ATOM   1374  N   MET A  91      26.759 -14.069  -4.345  1.00  0.67           N  
ATOM   1375  CA  MET A  91      26.006 -15.309  -4.294  1.00  0.67           C  
ATOM   1376  C   MET A  91      24.522 -14.991  -4.323  1.00  0.67           C  
ATOM   1377  O   MET A  91      24.143 -13.869  -4.044  1.00  0.67           O  
ATOM   1378  CB  MET A  91      26.301 -16.089  -3.019  1.00  0.67           C  
ATOM   1379  CG  MET A  91      27.745 -16.450  -2.738  1.00  0.67           C  
ATOM   1380  SD  MET A  91      27.889 -17.561  -1.312  1.00  0.67           S  
ATOM   1381  CE  MET A  91      27.484 -19.105  -2.104  1.00  0.67           C  
ATOM   1382  H   MET A  91      26.552 -13.342  -3.665  1.00  0.67           H  
ATOM   1383  HA  MET A  91      26.242 -15.902  -5.162  1.00  0.67           H  
ATOM   1384 1HB  MET A  91      25.904 -15.546  -2.161  1.00  0.67           H  
ATOM   1385 2HB  MET A  91      25.773 -17.014  -3.094  1.00  0.67           H  
ATOM   1386 1HG  MET A  91      28.194 -16.927  -3.588  1.00  0.67           H  
ATOM   1387 2HG  MET A  91      28.310 -15.537  -2.526  1.00  0.67           H  
ATOM   1388 1HE  MET A  91      27.519 -19.916  -1.392  1.00  0.67           H  
ATOM   1389 2HE  MET A  91      26.508 -19.041  -2.519  1.00  0.67           H  
ATOM   1390 3HE  MET A  91      28.192 -19.291  -2.893  1.00  0.67           H  
ATOM   1391  N   VAL A  92      23.671 -15.949  -4.634  1.00  0.69           N  
ATOM   1392  CA  VAL A  92      22.241 -15.683  -4.585  1.00  0.69           C  
ATOM   1393  C   VAL A  92      21.573 -16.593  -3.590  1.00  0.69           C  
ATOM   1394  O   VAL A  92      21.840 -17.794  -3.570  1.00  0.69           O  
ATOM   1395  CB  VAL A  92      21.612 -15.896  -5.970  1.00  0.69           C  
ATOM   1396  CG1 VAL A  92      21.872 -17.331  -6.427  1.00  0.69           C  
ATOM   1397  CG2 VAL A  92      20.104 -15.594  -5.909  1.00  0.69           C  
ATOM   1398  H   VAL A  92      24.021 -16.856  -4.895  1.00  0.69           H  
ATOM   1399  HA  VAL A  92      22.069 -14.666  -4.263  1.00  0.69           H  
ATOM   1400  HB  VAL A  92      22.087 -15.227  -6.683  1.00  0.69           H  
ATOM   1401 1HG1 VAL A  92      21.441 -17.484  -7.415  1.00  0.69           H  
ATOM   1402 2HG1 VAL A  92      22.946 -17.511  -6.468  1.00  0.69           H  
ATOM   1403 3HG1 VAL A  92      21.412 -18.026  -5.721  1.00  0.69           H  
ATOM   1404 1HG2 VAL A  92      19.665 -15.735  -6.894  1.00  0.69           H  
ATOM   1405 2HG2 VAL A  92      19.613 -16.266  -5.205  1.00  0.69           H  
ATOM   1406 3HG2 VAL A  92      19.950 -14.564  -5.589  1.00  0.69           H  
ATOM   1407  N   LEU A  93      20.710 -16.012  -2.759  1.00  0.73           N  
ATOM   1408  CA  LEU A  93      19.986 -16.751  -1.740  1.00  0.73           C  
ATOM   1409  C   LEU A  93      18.573 -17.101  -2.163  1.00  0.73           C  
ATOM   1410  O   LEU A  93      17.768 -16.224  -2.506  1.00  0.73           O  
ATOM   1411  CB  LEU A  93      19.914 -15.954  -0.430  1.00  0.73           C  
ATOM   1412  CG  LEU A  93      19.106 -16.658   0.711  1.00  0.73           C  
ATOM   1413  CD1 LEU A  93      19.841 -17.960   1.142  1.00  0.73           C  
ATOM   1414  CD2 LEU A  93      18.938 -15.700   1.878  1.00  0.73           C  
ATOM   1415  H   LEU A  93      20.559 -15.012  -2.836  1.00  0.73           H  
ATOM   1416  HA  LEU A  93      20.513 -17.681  -1.548  1.00  0.73           H  
ATOM   1417 1HB  LEU A  93      20.929 -15.788  -0.068  1.00  0.73           H  
ATOM   1418 2HB  LEU A  93      19.455 -14.983  -0.633  1.00  0.73           H  
ATOM   1419  HG  LEU A  93      18.120 -16.941   0.338  1.00  0.73           H  
ATOM   1420 1HD1 LEU A  93      19.273 -18.463   1.926  1.00  0.73           H  
ATOM   1421 2HD1 LEU A  93      19.934 -18.624   0.289  1.00  0.73           H  
ATOM   1422 3HD1 LEU A  93      20.830 -17.711   1.516  1.00  0.73           H  
ATOM   1423 1HD2 LEU A  93      18.365 -16.189   2.668  1.00  0.73           H  
ATOM   1424 2HD2 LEU A  93      19.919 -15.416   2.260  1.00  0.73           H  
ATOM   1425 3HD2 LEU A  93      18.407 -14.811   1.541  1.00  0.73           H  
ATOM   1426  N   GLU A  94      18.282 -18.396  -2.130  1.00  0.80           N  
ATOM   1427  CA  GLU A  94      16.977 -18.927  -2.464  1.00  0.80           C  
ATOM   1428  C   GLU A  94      16.240 -19.432  -1.222  1.00  0.80           C  
ATOM   1429  O   GLU A  94      16.429 -20.573  -0.788  1.00  0.80           O  
ATOM   1430  CB  GLU A  94      17.110 -20.067  -3.472  1.00  0.80           C  
ATOM   1431  CG  GLU A  94      17.679 -19.667  -4.825  1.00  0.80           C  
ATOM   1432  CD  GLU A  94      17.737 -20.824  -5.794  1.00  0.80           C  
ATOM   1433  OE1 GLU A  94      17.392 -21.927  -5.411  1.00  0.80           O  
ATOM   1434  OE2 GLU A  94      18.148 -20.621  -6.910  1.00  0.80           O  
ATOM   1435  H   GLU A  94      19.011 -19.051  -1.865  1.00  0.80           H  
ATOM   1436  HA  GLU A  94      16.379 -18.130  -2.910  1.00  0.80           H  
ATOM   1437 1HB  GLU A  94      17.766 -20.837  -3.054  1.00  0.80           H  
ATOM   1438 2HB  GLU A  94      16.136 -20.520  -3.637  1.00  0.80           H  
ATOM   1439 1HG  GLU A  94      17.070 -18.880  -5.244  1.00  0.80           H  
ATOM   1440 2HG  GLU A  94      18.687 -19.268  -4.679  1.00  0.80           H  
ATOM   1441  N   LEU A  95      15.442 -18.549  -0.632  1.00  0.87           N  
ATOM   1442  CA  LEU A  95      14.646 -18.813   0.569  1.00  0.87           C  
ATOM   1443  C   LEU A  95      13.158 -18.804   0.201  1.00  0.87           C  
ATOM   1444  O   LEU A  95      12.645 -17.731  -0.100  1.00  0.87           O  
ATOM   1445  CB  LEU A  95      14.934 -17.726   1.617  1.00  0.87           C  
ATOM   1446  CG  LEU A  95      14.072 -17.738   2.877  1.00  0.87           C  
ATOM   1447  CD1 LEU A  95      14.263 -19.006   3.619  1.00  0.87           C  
ATOM   1448  CD2 LEU A  95      14.439 -16.541   3.738  1.00  0.87           C  
ATOM   1449  H   LEU A  95      15.372 -17.632  -1.061  1.00  0.87           H  
ATOM   1450  HA  LEU A  95      14.943 -19.765   0.990  1.00  0.87           H  
ATOM   1451 1HB  LEU A  95      15.973 -17.823   1.932  1.00  0.87           H  
ATOM   1452 2HB  LEU A  95      14.814 -16.752   1.145  1.00  0.87           H  
ATOM   1453  HG  LEU A  95      13.015 -17.674   2.588  1.00  0.87           H  
ATOM   1454 1HD1 LEU A  95      13.623 -19.012   4.492  1.00  0.87           H  
ATOM   1455 2HD1 LEU A  95      13.992 -19.815   2.984  1.00  0.87           H  
ATOM   1456 3HD1 LEU A  95      15.306 -19.109   3.918  1.00  0.87           H  
ATOM   1457 1HD2 LEU A  95      13.812 -16.533   4.622  1.00  0.87           H  
ATOM   1458 2HD2 LEU A  95      15.487 -16.607   4.031  1.00  0.87           H  
ATOM   1459 3HD2 LEU A  95      14.281 -15.625   3.176  1.00  0.87           H  
ATOM   1460  N   PRO A  96      12.437 -19.937   0.220  1.00  0.95           N  
ATOM   1461  CA  PRO A  96      11.044 -20.011  -0.170  1.00  0.95           C  
ATOM   1462  C   PRO A  96      10.213 -18.988   0.587  1.00  0.95           C  
ATOM   1463  O   PRO A  96      10.363 -18.815   1.797  1.00  0.95           O  
ATOM   1464  CB  PRO A  96      10.678 -21.452   0.209  1.00  0.95           C  
ATOM   1465  CG  PRO A  96      11.986 -22.208   0.070  1.00  0.95           C  
ATOM   1466  CD  PRO A  96      13.040 -21.242   0.560  1.00  0.95           C  
ATOM   1467  HA  PRO A  96      10.961 -19.852  -1.255  1.00  0.95           H  
ATOM   1468 1HB  PRO A  96      10.275 -21.482   1.231  1.00  0.95           H  
ATOM   1469 2HB  PRO A  96       9.890 -21.829  -0.460  1.00  0.95           H  
ATOM   1470 1HG  PRO A  96      11.958 -23.136   0.666  1.00  0.95           H  
ATOM   1471 2HG  PRO A  96      12.146 -22.507  -0.974  1.00  0.95           H  
ATOM   1472 1HD  PRO A  96      13.156 -21.352   1.630  1.00  0.95           H  
ATOM   1473 2HD  PRO A  96      13.973 -21.424   0.005  1.00  0.95           H  
ATOM   1474  N   GLY A  97       9.323 -18.326  -0.147  1.00  1.00           N  
ATOM   1475  CA  GLY A  97       8.443 -17.287   0.383  1.00  1.00           C  
ATOM   1476  C   GLY A  97       9.040 -15.885   0.211  1.00  1.00           C  
ATOM   1477  O   GLY A  97       8.333 -14.881   0.330  1.00  1.00           O  
ATOM   1478  H   GLY A  97       9.260 -18.539  -1.133  1.00  1.00           H  
ATOM   1479 1HA  GLY A  97       7.479 -17.338  -0.122  1.00  1.00           H  
ATOM   1480 2HA  GLY A  97       8.260 -17.475   1.440  1.00  1.00           H  
ATOM   1481  N   VAL A  98      10.332 -15.823  -0.105  1.00  1.02           N  
ATOM   1482  CA  VAL A  98      11.043 -14.568  -0.294  1.00  1.02           C  
ATOM   1483  C   VAL A  98      11.647 -14.534  -1.711  1.00  1.02           C  
ATOM   1484  O   VAL A  98      12.158 -15.550  -2.173  1.00  1.02           O  
ATOM   1485  CB  VAL A  98      12.149 -14.436   0.778  1.00  1.02           C  
ATOM   1486  CG1 VAL A  98      12.953 -13.166   0.590  1.00  1.02           C  
ATOM   1487  CG2 VAL A  98      11.507 -14.450   2.154  1.00  1.02           C  
ATOM   1488  H   VAL A  98      10.880 -16.682  -0.177  1.00  1.02           H  
ATOM   1489  HA  VAL A  98      10.343 -13.760  -0.136  1.00  1.02           H  
ATOM   1490  HB  VAL A  98      12.836 -15.277   0.687  1.00  1.02           H  
ATOM   1491 1HG1 VAL A  98      13.725 -13.114   1.354  1.00  1.02           H  
ATOM   1492 2HG1 VAL A  98      13.418 -13.172  -0.386  1.00  1.02           H  
ATOM   1493 3HG1 VAL A  98      12.309 -12.310   0.676  1.00  1.02           H  
ATOM   1494 1HG2 VAL A  98      12.274 -14.368   2.918  1.00  1.02           H  
ATOM   1495 2HG2 VAL A  98      10.821 -13.611   2.243  1.00  1.02           H  
ATOM   1496 3HG2 VAL A  98      10.963 -15.383   2.294  1.00  1.02           H  
ATOM   1497  N   PRO A  99      11.551 -13.431  -2.467  1.00  1.00           N  
ATOM   1498  CA  PRO A  99      12.163 -13.298  -3.778  1.00  1.00           C  
ATOM   1499  C   PRO A  99      13.651 -13.595  -3.675  1.00  1.00           C  
ATOM   1500  O   PRO A  99      14.288 -13.216  -2.689  1.00  1.00           O  
ATOM   1501  CB  PRO A  99      11.905 -11.827  -4.112  1.00  1.00           C  
ATOM   1502  CG  PRO A  99      10.638 -11.483  -3.341  1.00  1.00           C  
ATOM   1503  CD  PRO A  99      10.735 -12.266  -2.051  1.00  1.00           C  
ATOM   1504  HA  PRO A  99      11.674 -13.979  -4.493  1.00  1.00           H  
ATOM   1505 1HB  PRO A  99      12.776 -11.223  -3.809  1.00  1.00           H  
ATOM   1506 2HB  PRO A  99      11.798 -11.708  -5.200  1.00  1.00           H  
ATOM   1507 1HG  PRO A  99      10.587 -10.396  -3.166  1.00  1.00           H  
ATOM   1508 2HG  PRO A  99       9.749 -11.750  -3.931  1.00  1.00           H  
ATOM   1509 1HD  PRO A  99      11.235 -11.679  -1.277  1.00  1.00           H  
ATOM   1510 2HD  PRO A  99       9.713 -12.565  -1.771  1.00  1.00           H  
ATOM   1511  N   GLU A 100      14.213 -14.249  -4.688  1.00  0.94           N  
ATOM   1512  CA  GLU A 100      15.633 -14.585  -4.650  1.00  0.94           C  
ATOM   1513  C   GLU A 100      16.424 -13.303  -4.507  1.00  0.94           C  
ATOM   1514  O   GLU A 100      16.086 -12.296  -5.136  1.00  0.94           O  
ATOM   1515  CB  GLU A 100      16.066 -15.321  -5.925  1.00  0.94           C  
ATOM   1516  CG  GLU A 100      15.376 -16.665  -6.141  1.00  0.94           C  
ATOM   1517  CD  GLU A 100      14.055 -16.565  -6.890  1.00  0.94           C  
ATOM   1518  OE1 GLU A 100      13.640 -15.474  -7.204  1.00  0.94           O  
ATOM   1519  OE2 GLU A 100      13.463 -17.589  -7.138  1.00  0.94           O  
ATOM   1520  H   GLU A 100      13.652 -14.533  -5.477  1.00  0.94           H  
ATOM   1521  HA  GLU A 100      15.830 -15.216  -3.784  1.00  0.94           H  
ATOM   1522 1HB  GLU A 100      15.875 -14.694  -6.793  1.00  0.94           H  
ATOM   1523 2HB  GLU A 100      17.137 -15.507  -5.883  1.00  0.94           H  
ATOM   1524 1HG  GLU A 100      16.047 -17.311  -6.704  1.00  0.94           H  
ATOM   1525 2HG  GLU A 100      15.203 -17.124  -5.167  1.00  0.94           H  
ATOM   1526  N   ARG A 101      17.481 -13.338  -3.699  1.00  0.86           N  
ATOM   1527  CA  ARG A 101      18.252 -12.119  -3.502  1.00  0.86           C  
ATOM   1528  C   ARG A 101      19.765 -12.319  -3.581  1.00  0.86           C  
ATOM   1529  O   ARG A 101      20.291 -13.245  -2.967  1.00  0.86           O  
ATOM   1530  CB  ARG A 101      17.910 -11.546  -2.131  1.00  0.86           C  
ATOM   1531  CG  ARG A 101      18.569 -10.254  -1.795  1.00  0.86           C  
ATOM   1532  CD  ARG A 101      18.106  -9.694  -0.511  1.00  0.86           C  
ATOM   1533  NE  ARG A 101      18.568 -10.434   0.653  1.00  0.86           N  
ATOM   1534  CZ  ARG A 101      18.156 -10.140   1.895  1.00  0.86           C  
ATOM   1535  NH1 ARG A 101      17.308  -9.160   2.035  1.00  0.86           N  
ATOM   1536  NH2 ARG A 101      18.585 -10.808   2.949  1.00  0.86           N  
ATOM   1537  H   ARG A 101      17.703 -14.209  -3.212  1.00  0.86           H  
ATOM   1538  HA  ARG A 101      17.915 -11.419  -4.251  1.00  0.86           H  
ATOM   1539 1HB  ARG A 101      16.830 -11.395  -2.068  1.00  0.86           H  
ATOM   1540 2HB  ARG A 101      18.184 -12.267  -1.359  1.00  0.86           H  
ATOM   1541 1HG  ARG A 101      19.640 -10.425  -1.724  1.00  0.86           H  
ATOM   1542 2HG  ARG A 101      18.369  -9.516  -2.566  1.00  0.86           H  
ATOM   1543 1HD  ARG A 101      18.449  -8.665  -0.415  1.00  0.86           H  
ATOM   1544 2HD  ARG A 101      17.017  -9.703  -0.502  1.00  0.86           H  
ATOM   1545  HE  ARG A 101      19.228 -11.188   0.524  1.00  0.86           H  
ATOM   1546 1HH1 ARG A 101      16.986  -8.652   1.231  1.00  0.86           H  
ATOM   1547 2HH1 ARG A 101      16.975  -8.878   2.957  1.00  0.86           H  
ATOM   1548 1HH2 ARG A 101      19.247 -11.557   2.843  1.00  0.86           H  
ATOM   1549 2HH2 ARG A 101      18.233 -10.561   3.869  1.00  0.86           H  
ATOM   1550  N   PRO A 102      20.500 -11.496  -4.351  1.00  0.79           N  
ATOM   1551  CA  PRO A 102      21.941 -11.533  -4.420  1.00  0.79           C  
ATOM   1552  C   PRO A 102      22.529 -11.009  -3.128  1.00  0.79           C  
ATOM   1553  O   PRO A 102      22.068  -9.991  -2.623  1.00  0.79           O  
ATOM   1554  CB  PRO A 102      22.248 -10.625  -5.606  1.00  0.79           C  
ATOM   1555  CG  PRO A 102      21.066  -9.676  -5.684  1.00  0.79           C  
ATOM   1556  CD  PRO A 102      19.874 -10.478  -5.221  1.00  0.79           C  
ATOM   1557  HA  PRO A 102      22.273 -12.546  -4.629  1.00  0.79           H  
ATOM   1558 1HB  PRO A 102      23.202 -10.110  -5.423  1.00  0.79           H  
ATOM   1559 2HB  PRO A 102      22.380 -11.234  -6.511  1.00  0.79           H  
ATOM   1560 1HG  PRO A 102      21.250  -8.794  -5.051  1.00  0.79           H  
ATOM   1561 2HG  PRO A 102      20.939  -9.304  -6.709  1.00  0.79           H  
ATOM   1562 1HD  PRO A 102      19.237  -9.789  -4.663  1.00  0.79           H  
ATOM   1563 2HD  PRO A 102      19.351 -10.951  -6.070  1.00  0.79           H  
ATOM   1564  N   VAL A 103      23.577 -11.643  -2.650  1.00  0.72           N  
ATOM   1565  CA  VAL A 103      24.287 -11.235  -1.455  1.00  0.72           C  
ATOM   1566  C   VAL A 103      25.767 -11.158  -1.769  1.00  0.72           C  
ATOM   1567  O   VAL A 103      26.338 -12.071  -2.367  1.00  0.72           O  
ATOM   1568  CB  VAL A 103      24.037 -12.223  -0.284  1.00  0.72           C  
ATOM   1569  CG1 VAL A 103      24.834 -11.749   0.969  1.00  0.72           C  
ATOM   1570  CG2 VAL A 103      22.504 -12.303   0.017  1.00  0.72           C  
ATOM   1571  H   VAL A 103      23.887 -12.467  -3.132  1.00  0.72           H  
ATOM   1572  HA  VAL A 103      23.948 -10.245  -1.157  1.00  0.72           H  
ATOM   1573  HB  VAL A 103      24.403 -13.214  -0.561  1.00  0.72           H  
ATOM   1574 1HG1 VAL A 103      24.669 -12.442   1.791  1.00  0.72           H  
ATOM   1575 2HG1 VAL A 103      25.900 -11.714   0.741  1.00  0.72           H  
ATOM   1576 3HG1 VAL A 103      24.493 -10.753   1.259  1.00  0.72           H  
ATOM   1577 1HG2 VAL A 103      22.329 -13.000   0.835  1.00  0.72           H  
ATOM   1578 2HG2 VAL A 103      22.137 -11.315   0.295  1.00  0.72           H  
ATOM   1579 3HG2 VAL A 103      21.968 -12.652  -0.867  1.00  0.72           H  
ATOM   1580  N   ILE A 104      26.390 -10.068  -1.391  1.00  0.68           N  
ATOM   1581  CA  ILE A 104      27.798  -9.894  -1.624  1.00  0.68           C  
ATOM   1582  C   ILE A 104      28.582  -9.959  -0.344  1.00  0.68           C  
ATOM   1583  O   ILE A 104      28.309  -9.210   0.600  1.00  0.68           O  
ATOM   1584  CB  ILE A 104      28.078  -8.523  -2.267  1.00  0.68           C  
ATOM   1585  CG1 ILE A 104      27.400  -8.389  -3.601  1.00  0.68           C  
ATOM   1586  CG2 ILE A 104      29.561  -8.294  -2.389  1.00  0.68           C  
ATOM   1587  CD1 ILE A 104      27.484  -6.972  -4.133  1.00  0.68           C  
ATOM   1588  H   ILE A 104      25.872  -9.335  -0.929  1.00  0.68           H  
ATOM   1589  HA  ILE A 104      28.153 -10.681  -2.281  1.00  0.68           H  
ATOM   1590  HB  ILE A 104      27.660  -7.742  -1.627  1.00  0.68           H  
ATOM   1591 1HG1 ILE A 104      27.871  -9.064  -4.311  1.00  0.68           H  
ATOM   1592 2HG1 ILE A 104      26.348  -8.662  -3.503  1.00  0.68           H  
ATOM   1593 1HG2 ILE A 104      29.749  -7.308  -2.823  1.00  0.68           H  
ATOM   1594 2HG2 ILE A 104      30.019  -8.337  -1.413  1.00  0.68           H  
ATOM   1595 3HG2 ILE A 104      29.985  -9.064  -3.024  1.00  0.68           H  
ATOM   1596 1HD1 ILE A 104      26.986  -6.909  -5.091  1.00  0.68           H  
ATOM   1597 2HD1 ILE A 104      27.003  -6.291  -3.433  1.00  0.68           H  
ATOM   1598 3HD1 ILE A 104      28.533  -6.681  -4.252  1.00  0.68           H  
ATOM   1599  N   VAL A 105      29.556 -10.851  -0.281  1.00  0.65           N  
ATOM   1600  CA  VAL A 105      30.391 -10.814   0.901  1.00  0.65           C  
ATOM   1601  C   VAL A 105      31.422  -9.754   0.581  1.00  0.65           C  
ATOM   1602  O   VAL A 105      32.095  -9.841  -0.451  1.00  0.65           O  
ATOM   1603  CB  VAL A 105      31.010 -12.173   1.235  1.00  0.65           C  
ATOM   1604  CG1 VAL A 105      31.916 -12.010   2.439  1.00  0.65           C  
ATOM   1605  CG2 VAL A 105      29.867 -13.173   1.491  1.00  0.65           C  
ATOM   1606  H   VAL A 105      29.718 -11.503  -1.054  1.00  0.65           H  
ATOM   1607  HA  VAL A 105      29.809 -10.490   1.763  1.00  0.65           H  
ATOM   1608  HB  VAL A 105      31.619 -12.510   0.434  1.00  0.65           H  
ATOM   1609 1HG1 VAL A 105      32.366 -12.962   2.702  1.00  0.65           H  
ATOM   1610 2HG1 VAL A 105      32.706 -11.289   2.213  1.00  0.65           H  
ATOM   1611 3HG1 VAL A 105      31.323 -11.640   3.264  1.00  0.65           H  
ATOM   1612 1HG2 VAL A 105      30.245 -14.146   1.752  1.00  0.65           H  
ATOM   1613 2HG2 VAL A 105      29.266 -12.833   2.292  1.00  0.65           H  
ATOM   1614 3HG2 VAL A 105      29.255 -13.255   0.587  1.00  0.65           H  
ATOM   1615  N   ILE A 106      31.492  -8.725   1.417  1.00  0.64           N  
ATOM   1616  CA  ILE A 106      32.364  -7.594   1.131  1.00  0.64           C  
ATOM   1617  C   ILE A 106      33.716  -7.833   1.782  1.00  0.64           C  
ATOM   1618  O   ILE A 106      34.768  -7.560   1.201  1.00  0.64           O  
ATOM   1619  CB  ILE A 106      31.816  -6.270   1.668  1.00  0.64           C  
ATOM   1620  CG1 ILE A 106      30.496  -5.904   1.097  1.00  0.64           C  
ATOM   1621  CG2 ILE A 106      32.784  -5.190   1.216  1.00  0.64           C  
ATOM   1622  CD1 ILE A 106      29.919  -4.713   1.845  1.00  0.64           C  
ATOM   1623  H   ILE A 106      30.925  -8.731   2.266  1.00  0.64           H  
ATOM   1624  HA  ILE A 106      32.499  -7.507   0.054  1.00  0.64           H  
ATOM   1625  HB  ILE A 106      31.737  -6.294   2.754  1.00  0.64           H  
ATOM   1626 1HG1 ILE A 106      30.615  -5.659   0.045  1.00  0.64           H  
ATOM   1627 2HG1 ILE A 106      29.803  -6.749   1.181  1.00  0.64           H  
ATOM   1628 1HG2 ILE A 106      32.438  -4.222   1.556  1.00  0.64           H  
ATOM   1629 2HG2 ILE A 106      33.772  -5.395   1.620  1.00  0.64           H  
ATOM   1630 3HG2 ILE A 106      32.831  -5.187   0.125  1.00  0.64           H  
ATOM   1631 1HD1 ILE A 106      28.973  -4.438   1.439  1.00  0.64           H  
ATOM   1632 2HD1 ILE A 106      29.805  -4.986   2.888  1.00  0.64           H  
ATOM   1633 3HD1 ILE A 106      30.597  -3.867   1.762  1.00  0.64           H  
ATOM   1634  N   ASP A 107      33.673  -8.304   3.027  1.00  0.64           N  
ATOM   1635  CA  ASP A 107      34.890  -8.575   3.793  1.00  0.64           C  
ATOM   1636  C   ASP A 107      34.671  -9.721   4.753  1.00  0.64           C  
ATOM   1637  O   ASP A 107      33.537 -10.059   5.093  1.00  0.64           O  
ATOM   1638  CB  ASP A 107      35.375  -7.351   4.591  1.00  0.64           C  
ATOM   1639  CG  ASP A 107      36.852  -7.486   5.062  1.00  0.64           C  
ATOM   1640  OD1 ASP A 107      37.508  -8.396   4.609  1.00  0.64           O  
ATOM   1641  OD2 ASP A 107      37.270  -6.752   5.936  1.00  0.64           O  
ATOM   1642  H   ASP A 107      32.756  -8.491   3.436  1.00  0.64           H  
ATOM   1643  HA  ASP A 107      35.679  -8.867   3.097  1.00  0.64           H  
ATOM   1644 1HB  ASP A 107      35.289  -6.461   3.968  1.00  0.64           H  
ATOM   1645 2HB  ASP A 107      34.744  -7.210   5.453  1.00  0.64           H  
ATOM   1646  N   THR A 108      35.764 -10.344   5.149  1.00  0.64           N  
ATOM   1647  CA  THR A 108      35.724 -11.422   6.120  1.00  0.64           C  
ATOM   1648  C   THR A 108      37.111 -11.785   6.604  1.00  0.64           C  
ATOM   1649  O   THR A 108      38.102 -11.573   5.905  1.00  0.64           O  
ATOM   1650  CB  THR A 108      35.114 -12.700   5.538  1.00  0.64           C  
ATOM   1651  OG1 THR A 108      34.881 -13.668   6.604  1.00  0.64           O  
ATOM   1652  CG2 THR A 108      36.108 -13.279   4.565  1.00  0.64           C  
ATOM   1653  H   THR A 108      36.656  -9.976   4.806  1.00  0.64           H  
ATOM   1654  HA  THR A 108      35.147 -11.088   6.977  1.00  0.64           H  
ATOM   1655  HB  THR A 108      34.187 -12.488   5.031  1.00  0.64           H  
ATOM   1656  HG1 THR A 108      34.219 -13.330   7.256  1.00  0.64           H  
ATOM   1657 1HG2 THR A 108      35.734 -14.182   4.156  1.00  0.64           H  
ATOM   1658 2HG2 THR A 108      36.295 -12.566   3.761  1.00  0.64           H  
ATOM   1659 3HG2 THR A 108      37.038 -13.486   5.082  1.00  0.64           H  
ATOM   1660  N   ASP A 109      37.178 -12.454   7.741  1.00  0.65           N  
ATOM   1661  CA  ASP A 109      38.454 -13.042   8.102  1.00  0.65           C  
ATOM   1662  C   ASP A 109      38.277 -14.520   8.427  1.00  0.65           C  
ATOM   1663  O   ASP A 109      39.145 -15.124   9.039  1.00  0.65           O  
ATOM   1664  CB  ASP A 109      39.111 -12.321   9.280  1.00  0.65           C  
ATOM   1665  CG  ASP A 109      38.411 -12.475  10.560  1.00  0.65           C  
ATOM   1666  OD1 ASP A 109      37.406 -13.159  10.589  1.00  0.65           O  
ATOM   1667  OD2 ASP A 109      38.875 -11.941  11.537  1.00  0.65           O  
ATOM   1668  H   ASP A 109      36.335 -12.561   8.304  1.00  0.65           H  
ATOM   1669  HA  ASP A 109      39.130 -12.976   7.251  1.00  0.65           H  
ATOM   1670 1HB  ASP A 109      40.130 -12.688   9.398  1.00  0.65           H  
ATOM   1671 2HB  ASP A 109      39.179 -11.255   9.048  1.00  0.65           H  
ATOM   1672  N   TYR A 110      37.109 -15.089   8.075  1.00  0.65           N  
ATOM   1673  CA  TYR A 110      36.723 -16.520   8.217  1.00  0.65           C  
ATOM   1674  C   TYR A 110      36.674 -17.150   9.640  1.00  0.65           C  
ATOM   1675  O   TYR A 110      35.864 -18.057   9.899  1.00  0.65           O  
ATOM   1676  CB  TYR A 110      37.692 -17.348   7.361  1.00  0.65           C  
ATOM   1677  CG  TYR A 110      37.617 -17.013   5.896  1.00  0.65           C  
ATOM   1678  CD1 TYR A 110      38.518 -16.142   5.283  1.00  0.65           C  
ATOM   1679  CD2 TYR A 110      36.656 -17.604   5.164  1.00  0.65           C  
ATOM   1680  CE1 TYR A 110      38.389 -15.874   3.919  1.00  0.65           C  
ATOM   1681  CE2 TYR A 110      36.544 -17.369   3.851  1.00  0.65           C  
ATOM   1682  CZ  TYR A 110      37.375 -16.505   3.206  1.00  0.65           C  
ATOM   1683  OH  TYR A 110      37.177 -16.253   1.857  1.00  0.65           O  
ATOM   1684  H   TYR A 110      36.428 -14.492   7.608  1.00  0.65           H  
ATOM   1685  HA  TYR A 110      35.722 -16.618   7.794  1.00  0.65           H  
ATOM   1686 1HB  TYR A 110      38.718 -17.208   7.699  1.00  0.65           H  
ATOM   1687 2HB  TYR A 110      37.456 -18.407   7.479  1.00  0.65           H  
ATOM   1688  HD1 TYR A 110      39.303 -15.662   5.865  1.00  0.65           H  
ATOM   1689  HD2 TYR A 110      35.967 -18.284   5.643  1.00  0.65           H  
ATOM   1690  HE1 TYR A 110      39.068 -15.178   3.423  1.00  0.65           H  
ATOM   1691  HE2 TYR A 110      35.777 -17.875   3.312  1.00  0.65           H  
ATOM   1692  HH  TYR A 110      37.931 -15.736   1.494  1.00  0.65           H  
ATOM   1693  N   ASP A 111      37.476 -16.616  10.561  1.00  0.65           N  
ATOM   1694  CA  ASP A 111      37.566 -17.049  11.949  1.00  0.65           C  
ATOM   1695  C   ASP A 111      36.826 -16.156  12.939  1.00  0.65           C  
ATOM   1696  O   ASP A 111      36.434 -16.627  14.007  1.00  0.65           O  
ATOM   1697  CB  ASP A 111      39.026 -17.196  12.380  1.00  0.65           C  
ATOM   1698  CG  ASP A 111      39.781 -18.313  11.635  1.00  0.65           C  
ATOM   1699  OD1 ASP A 111      39.322 -19.435  11.663  1.00  0.65           O  
ATOM   1700  OD2 ASP A 111      40.812 -18.036  11.069  1.00  0.65           O  
ATOM   1701  H   ASP A 111      38.109 -15.897  10.245  1.00  0.65           H  
ATOM   1702  HA  ASP A 111      37.119 -18.039  12.011  1.00  0.65           H  
ATOM   1703 1HB  ASP A 111      39.541 -16.249  12.199  1.00  0.65           H  
ATOM   1704 2HB  ASP A 111      39.070 -17.392  13.451  1.00  0.65           H  
ATOM   1705  N   THR A 112      36.675 -14.866  12.641  1.00  0.64           N  
ATOM   1706  CA  THR A 112      36.004 -13.968  13.564  1.00  0.64           C  
ATOM   1707  C   THR A 112      34.767 -13.337  12.947  1.00  0.64           C  
ATOM   1708  O   THR A 112      33.678 -13.419  13.535  1.00  0.64           O  
ATOM   1709  CB  THR A 112      36.920 -12.838  14.059  1.00  0.64           C  
ATOM   1710  OG1 THR A 112      38.063 -13.380  14.736  1.00  0.64           O  
ATOM   1711  CG2 THR A 112      36.145 -11.925  15.011  1.00  0.64           C  
ATOM   1712  H   THR A 112      37.021 -14.460  11.770  1.00  0.64           H  
ATOM   1713  HA  THR A 112      35.683 -14.540  14.433  1.00  0.64           H  
ATOM   1714  HB  THR A 112      37.251 -12.252  13.224  1.00  0.64           H  
ATOM   1715  HG1 THR A 112      38.688 -13.697  14.075  1.00  0.64           H  
ATOM   1716 1HG2 THR A 112      36.795 -11.120  15.348  1.00  0.64           H  
ATOM   1717 2HG2 THR A 112      35.287 -11.504  14.489  1.00  0.64           H  
ATOM   1718 3HG2 THR A 112      35.800 -12.499  15.869  1.00  0.64           H  
ATOM   1719  N   TYR A 113      34.912 -12.716  11.764  1.00  0.62           N  
ATOM   1720  CA  TYR A 113      33.782 -11.966  11.196  1.00  0.62           C  
ATOM   1721  C   TYR A 113      33.557 -12.076   9.683  1.00  0.62           C  
ATOM   1722  O   TYR A 113      34.456 -12.410   8.894  1.00  0.62           O  
ATOM   1723  CB  TYR A 113      33.939 -10.473  11.476  1.00  0.62           C  
ATOM   1724  CG  TYR A 113      35.055  -9.789  10.663  1.00  0.62           C  
ATOM   1725  CD1 TYR A 113      34.736  -9.196   9.437  1.00  0.62           C  
ATOM   1726  CD2 TYR A 113      36.352  -9.737  11.118  1.00  0.62           C  
ATOM   1727  CE1 TYR A 113      35.704  -8.563   8.673  1.00  0.62           C  
ATOM   1728  CE2 TYR A 113      37.326  -9.104  10.351  1.00  0.62           C  
ATOM   1729  CZ  TYR A 113      37.002  -8.516   9.126  1.00  0.62           C  
ATOM   1730  OH  TYR A 113      37.989  -7.879   8.374  1.00  0.62           O  
ATOM   1731  H   TYR A 113      35.831 -12.733  11.316  1.00  0.62           H  
ATOM   1732  HA  TYR A 113      32.874 -12.313  11.675  1.00  0.62           H  
ATOM   1733 1HB  TYR A 113      32.994  -9.959  11.267  1.00  0.62           H  
ATOM   1734 2HB  TYR A 113      34.156 -10.341  12.523  1.00  0.62           H  
ATOM   1735  HD1 TYR A 113      33.710  -9.233   9.078  1.00  0.62           H  
ATOM   1736  HD2 TYR A 113      36.620 -10.194  12.070  1.00  0.62           H  
ATOM   1737  HE1 TYR A 113      35.442  -8.106   7.719  1.00  0.62           H  
ATOM   1738  HE2 TYR A 113      38.355  -9.074  10.714  1.00  0.62           H  
ATOM   1739  HH  TYR A 113      37.629  -7.552   7.503  1.00  0.62           H  
ATOM   1740  N   THR A 114      32.326 -11.737   9.291  1.00  0.61           N  
ATOM   1741  CA  THR A 114      31.956 -11.565   7.888  1.00  0.61           C  
ATOM   1742  C   THR A 114      31.029 -10.350   7.723  1.00  0.61           C  
ATOM   1743  O   THR A 114      30.090 -10.153   8.495  1.00  0.61           O  
ATOM   1744  CB  THR A 114      31.333 -12.845   7.307  1.00  0.61           C  
ATOM   1745  OG1 THR A 114      32.274 -13.919   7.439  1.00  0.61           O  
ATOM   1746  CG2 THR A 114      31.006 -12.674   5.862  1.00  0.61           C  
ATOM   1747  H   THR A 114      31.637 -11.543  10.018  1.00  0.61           H  
ATOM   1748  HA  THR A 114      32.853 -11.353   7.314  1.00  0.61           H  
ATOM   1749  HB  THR A 114      30.433 -13.092   7.854  1.00  0.61           H  
ATOM   1750  HG1 THR A 114      33.101 -13.719   6.988  1.00  0.61           H  
ATOM   1751 1HG2 THR A 114      30.582 -13.594   5.467  1.00  0.61           H  
ATOM   1752 2HG2 THR A 114      30.303 -11.873   5.739  1.00  0.61           H  
ATOM   1753 3HG2 THR A 114      31.915 -12.440   5.331  1.00  0.61           H  
ATOM   1754  N   CYS A 115      31.301  -9.531   6.716  1.00  0.61           N  
ATOM   1755  CA  CYS A 115      30.477  -8.361   6.444  1.00  0.61           C  
ATOM   1756  C   CYS A 115      29.740  -8.602   5.127  1.00  0.61           C  
ATOM   1757  O   CYS A 115      30.393  -8.787   4.086  1.00  0.61           O  
ATOM   1758  CB  CYS A 115      31.336  -7.113   6.264  1.00  0.61           C  
ATOM   1759  SG  CYS A 115      32.697  -6.876   7.486  1.00  0.61           S  
ATOM   1760  H   CYS A 115      32.091  -9.733   6.119  1.00  0.61           H  
ATOM   1761  HA  CYS A 115      29.754  -8.214   7.248  1.00  0.61           H  
ATOM   1762 1HB  CYS A 115      31.786  -7.134   5.272  1.00  0.61           H  
ATOM   1763 2HB  CYS A 115      30.704  -6.236   6.304  1.00  0.61           H  
ATOM   1764  N   VAL A 116      28.401  -8.603   5.145  1.00  0.62           N  
ATOM   1765  CA  VAL A 116      27.651  -8.909   3.921  1.00  0.62           C  
ATOM   1766  C   VAL A 116      26.717  -7.777   3.512  1.00  0.62           C  
ATOM   1767  O   VAL A 116      26.258  -6.991   4.347  1.00  0.62           O  
ATOM   1768  CB  VAL A 116      26.814 -10.196   4.092  1.00  0.62           C  
ATOM   1769  CG1 VAL A 116      27.703 -11.337   4.419  1.00  0.62           C  
ATOM   1770  CG2 VAL A 116      25.799  -9.998   5.161  1.00  0.62           C  
ATOM   1771  H   VAL A 116      27.910  -8.419   6.022  1.00  0.62           H  
ATOM   1772  HA  VAL A 116      28.360  -9.068   3.111  1.00  0.62           H  
ATOM   1773  HB  VAL A 116      26.323 -10.417   3.149  1.00  0.62           H  
ATOM   1774 1HG1 VAL A 116      27.120 -12.251   4.511  1.00  0.62           H  
ATOM   1775 2HG1 VAL A 116      28.420 -11.435   3.642  1.00  0.62           H  
ATOM   1776 3HG1 VAL A 116      28.204 -11.134   5.359  1.00  0.62           H  
ATOM   1777 1HG2 VAL A 116      25.201 -10.902   5.274  1.00  0.62           H  
ATOM   1778 2HG2 VAL A 116      26.319  -9.785   6.095  1.00  0.62           H  
ATOM   1779 3HG2 VAL A 116      25.152  -9.161   4.899  1.00  0.62           H  
ATOM   1780  N   TYR A 117      26.367  -7.758   2.225  1.00  0.65           N  
ATOM   1781  CA  TYR A 117      25.520  -6.715   1.654  1.00  0.65           C  
ATOM   1782  C   TYR A 117      24.608  -7.146   0.508  1.00  0.65           C  
ATOM   1783  O   TYR A 117      24.968  -7.974  -0.324  1.00  0.65           O  
ATOM   1784  CB  TYR A 117      26.417  -5.610   1.151  1.00  0.65           C  
ATOM   1785  CG  TYR A 117      25.728  -4.503   0.487  1.00  0.65           C  
ATOM   1786  CD1 TYR A 117      25.197  -3.505   1.231  1.00  0.65           C  
ATOM   1787  CD2 TYR A 117      25.618  -4.491  -0.895  1.00  0.65           C  
ATOM   1788  CE1 TYR A 117      24.574  -2.470   0.628  1.00  0.65           C  
ATOM   1789  CE2 TYR A 117      24.987  -3.449  -1.511  1.00  0.65           C  
ATOM   1790  CZ  TYR A 117      24.478  -2.429  -0.744  1.00  0.65           C  
ATOM   1791  OH  TYR A 117      23.902  -1.366  -1.337  1.00  0.65           O  
ATOM   1792  H   TYR A 117      26.811  -8.432   1.601  1.00  0.65           H  
ATOM   1793  HA  TYR A 117      24.882  -6.327   2.444  1.00  0.65           H  
ATOM   1794 1HB  TYR A 117      26.949  -5.208   1.988  1.00  0.65           H  
ATOM   1795 2HB  TYR A 117      27.150  -6.024   0.457  1.00  0.65           H  
ATOM   1796  HD1 TYR A 117      25.288  -3.534   2.302  1.00  0.65           H  
ATOM   1797  HD2 TYR A 117      26.043  -5.302  -1.480  1.00  0.65           H  
ATOM   1798  HE1 TYR A 117      24.170  -1.676   1.233  1.00  0.65           H  
ATOM   1799  HE2 TYR A 117      24.908  -3.415  -2.600  1.00  0.65           H  
ATOM   1800  HH  TYR A 117      23.867  -1.523  -2.279  1.00  0.65           H  
ATOM   1801  N   SER A 118      23.415  -6.575   0.463  1.00  0.71           N  
ATOM   1802  CA  SER A 118      22.483  -6.821  -0.634  1.00  0.71           C  
ATOM   1803  C   SER A 118      21.609  -5.616  -0.892  1.00  0.71           C  
ATOM   1804  O   SER A 118      21.341  -4.806  -0.009  1.00  0.71           O  
ATOM   1805  CB  SER A 118      21.585  -8.001  -0.388  1.00  0.71           C  
ATOM   1806  OG  SER A 118      20.716  -8.154  -1.453  1.00  0.71           O  
ATOM   1807  H   SER A 118      23.155  -5.921   1.204  1.00  0.71           H  
ATOM   1808  HA  SER A 118      23.061  -7.016  -1.540  1.00  0.71           H  
ATOM   1809 1HB  SER A 118      22.168  -8.902  -0.247  1.00  0.71           H  
ATOM   1810 2HB  SER A 118      21.012  -7.846   0.493  1.00  0.71           H  
ATOM   1811  HG  SER A 118      21.205  -8.678  -2.102  1.00  0.71           H  
ATOM   1812  N   CYS A 119      21.172  -5.463  -2.120  1.00  0.80           N  
ATOM   1813  CA  CYS A 119      20.304  -4.345  -2.402  1.00  0.80           C  
ATOM   1814  C   CYS A 119      19.387  -4.578  -3.573  1.00  0.80           C  
ATOM   1815  O   CYS A 119      19.606  -5.476  -4.391  1.00  0.80           O  
ATOM   1816  CB  CYS A 119      21.150  -3.136  -2.696  1.00  0.80           C  
ATOM   1817  SG  CYS A 119      22.147  -3.396  -4.110  1.00  0.80           S  
ATOM   1818  H   CYS A 119      21.410  -6.132  -2.837  1.00  0.80           H  
ATOM   1819  HA  CYS A 119      19.695  -4.154  -1.519  1.00  0.80           H  
ATOM   1820 1HB  CYS A 119      20.506  -2.269  -2.869  1.00  0.80           H  
ATOM   1821 2HB  CYS A 119      21.785  -2.912  -1.846  1.00  0.80           H  
ATOM   1822  N   ARG A 120      18.397  -3.707  -3.673  1.00  0.91           N  
ATOM   1823  CA  ARG A 120      17.445  -3.732  -4.765  1.00  0.91           C  
ATOM   1824  C   ARG A 120      17.030  -2.324  -5.185  1.00  0.91           C  
ATOM   1825  O   ARG A 120      16.851  -1.439  -4.343  1.00  0.91           O  
ATOM   1826  CB  ARG A 120      16.241  -4.569  -4.348  1.00  0.91           C  
ATOM   1827  CG  ARG A 120      15.172  -4.728  -5.393  1.00  0.91           C  
ATOM   1828  CD  ARG A 120      14.162  -5.778  -5.030  1.00  0.91           C  
ATOM   1829  NE  ARG A 120      13.360  -5.466  -3.832  1.00  0.91           N  
ATOM   1830  CZ  ARG A 120      12.259  -6.147  -3.472  1.00  0.91           C  
ATOM   1831  NH1 ARG A 120      11.806  -7.136  -4.220  1.00  0.91           N  
ATOM   1832  NH2 ARG A 120      11.646  -5.811  -2.363  1.00  0.91           N  
ATOM   1833  H   ARG A 120      18.291  -3.031  -2.916  1.00  0.91           H  
ATOM   1834  HA  ARG A 120      17.917  -4.217  -5.619  1.00  0.91           H  
ATOM   1835 1HB  ARG A 120      16.575  -5.565  -4.060  1.00  0.91           H  
ATOM   1836 2HB  ARG A 120      15.770  -4.115  -3.471  1.00  0.91           H  
ATOM   1837 1HG  ARG A 120      14.657  -3.789  -5.514  1.00  0.91           H  
ATOM   1838 2HG  ARG A 120      15.629  -5.007  -6.341  1.00  0.91           H  
ATOM   1839 1HD  ARG A 120      13.481  -5.916  -5.866  1.00  0.91           H  
ATOM   1840 2HD  ARG A 120      14.686  -6.714  -4.844  1.00  0.91           H  
ATOM   1841  HE  ARG A 120      13.651  -4.713  -3.184  1.00  0.91           H  
ATOM   1842 1HH1 ARG A 120      12.288  -7.388  -5.071  1.00  0.91           H  
ATOM   1843 2HH1 ARG A 120      10.969  -7.630  -3.950  1.00  0.91           H  
ATOM   1844 1HH2 ARG A 120      12.042  -5.035  -1.804  1.00  0.91           H  
ATOM   1845 2HH2 ARG A 120      10.822  -6.321  -2.049  1.00  0.91           H  
ATOM   1846  N   THR A 121      16.897  -2.107  -6.500  1.00  1.02           N  
ATOM   1847  CA  THR A 121      16.458  -0.802  -6.998  1.00  1.02           C  
ATOM   1848  C   THR A 121      15.064  -0.923  -7.622  1.00  1.02           C  
ATOM   1849  O   THR A 121      14.833  -1.754  -8.504  1.00  1.02           O  
ATOM   1850  CB  THR A 121      17.461  -0.218  -8.011  1.00  1.02           C  
ATOM   1851  OG1 THR A 121      18.753  -0.073  -7.362  1.00  1.02           O  
ATOM   1852  CG2 THR A 121      16.971   1.175  -8.474  1.00  1.02           C  
ATOM   1853  H   THR A 121      17.078  -2.854  -7.154  1.00  1.02           H  
ATOM   1854  HA  THR A 121      16.395  -0.114  -6.163  1.00  1.02           H  
ATOM   1855  HB  THR A 121      17.555  -0.880  -8.870  1.00  1.02           H  
ATOM   1856  HG1 THR A 121      18.605   0.404  -6.533  1.00  1.02           H  
ATOM   1857 1HG2 THR A 121      17.679   1.600  -9.181  1.00  1.02           H  
ATOM   1858 2HG2 THR A 121      15.998   1.080  -8.952  1.00  1.02           H  
ATOM   1859 3HG2 THR A 121      16.882   1.840  -7.607  1.00  1.02           H  
ATOM   1860  N   LEU A 122      14.137  -0.129  -7.100  1.00  1.11           N  
ATOM   1861  CA  LEU A 122      12.736  -0.153  -7.469  1.00  1.11           C  
ATOM   1862  C   LEU A 122      12.161   1.160  -8.007  1.00  1.11           C  
ATOM   1863  O   LEU A 122      11.735   2.020  -7.235  1.00  1.11           O  
ATOM   1864  CB  LEU A 122      11.922  -0.542  -6.227  1.00  1.11           C  
ATOM   1865  CG  LEU A 122      12.267  -1.896  -5.598  1.00  1.11           C  
ATOM   1866  CD1 LEU A 122      11.524  -2.051  -4.298  1.00  1.11           C  
ATOM   1867  CD2 LEU A 122      11.899  -3.004  -6.559  1.00  1.11           C  
ATOM   1868  H   LEU A 122      14.437   0.541  -6.413  1.00  1.11           H  
ATOM   1869  HA  LEU A 122      12.605  -0.914  -8.235  1.00  1.11           H  
ATOM   1870 1HB  LEU A 122      12.078   0.221  -5.463  1.00  1.11           H  
ATOM   1871 2HB  LEU A 122      10.866  -0.554  -6.494  1.00  1.11           H  
ATOM   1872  HG  LEU A 122      13.329  -1.932  -5.374  1.00  1.11           H  
ATOM   1873 1HD1 LEU A 122      11.776  -3.005  -3.840  1.00  1.11           H  
ATOM   1874 2HD1 LEU A 122      11.807  -1.245  -3.617  1.00  1.11           H  
ATOM   1875 3HD1 LEU A 122      10.453  -2.012  -4.478  1.00  1.11           H  
ATOM   1876 1HD2 LEU A 122      12.134  -3.959  -6.117  1.00  1.11           H  
ATOM   1877 2HD2 LEU A 122      10.830  -2.961  -6.770  1.00  1.11           H  
ATOM   1878 3HD2 LEU A 122      12.458  -2.883  -7.488  1.00  1.11           H  
ATOM   1879  N   ASP A 123      12.177   1.329  -9.320  1.00  1.14           N  
ATOM   1880  CA  ASP A 123      11.483   2.440  -9.987  1.00  1.14           C  
ATOM   1881  C   ASP A 123      11.566   3.893  -9.449  1.00  1.14           C  
ATOM   1882  O   ASP A 123      10.512   4.518  -9.339  1.00  1.14           O  
ATOM   1883  CB  ASP A 123      10.003   2.083 -10.064  1.00  1.14           C  
ATOM   1884  CG  ASP A 123       9.745   0.817 -10.883  1.00  1.14           C  
ATOM   1885  OD1 ASP A 123      10.431   0.607 -11.856  1.00  1.14           O  
ATOM   1886  OD2 ASP A 123       8.877   0.064 -10.512  1.00  1.14           O  
ATOM   1887  H   ASP A 123      12.614   0.614  -9.887  1.00  1.14           H  
ATOM   1888  HA  ASP A 123      11.868   2.468 -11.008  1.00  1.14           H  
ATOM   1889 1HB  ASP A 123       9.605   1.944  -9.056  1.00  1.14           H  
ATOM   1890 2HB  ASP A 123       9.455   2.908 -10.518  1.00  1.14           H  
ATOM   1891  N   GLY A 124      12.719   4.488  -9.113  1.00  1.12           N  
ATOM   1892  CA  GLY A 124      14.101   4.027  -9.152  1.00  1.12           C  
ATOM   1893  C   GLY A 124      14.725   4.281  -7.785  1.00  1.12           C  
ATOM   1894  O   GLY A 124      15.774   4.919  -7.701  1.00  1.12           O  
ATOM   1895  H   GLY A 124      12.610   5.431  -8.772  1.00  1.12           H  
ATOM   1896 1HA  GLY A 124      14.164   2.972  -9.401  1.00  1.12           H  
ATOM   1897 2HA  GLY A 124      14.649   4.574  -9.917  1.00  1.12           H  
ATOM   1898  N   LYS A 125      13.992   3.922  -6.732  1.00  1.05           N  
ATOM   1899  CA  LYS A 125      14.404   4.094  -5.332  1.00  1.05           C  
ATOM   1900  C   LYS A 125      15.178   2.856  -4.890  1.00  1.05           C  
ATOM   1901  O   LYS A 125      15.140   1.851  -5.584  1.00  1.05           O  
ATOM   1902  CB  LYS A 125      13.178   4.311  -4.450  1.00  1.05           C  
ATOM   1903  CG  LYS A 125      12.390   5.578  -4.790  1.00  1.05           C  
ATOM   1904  CD  LYS A 125      11.184   5.783  -3.892  1.00  1.05           C  
ATOM   1905  CE  LYS A 125      10.431   7.061  -4.288  1.00  1.05           C  
ATOM   1906  NZ  LYS A 125       9.205   7.288  -3.468  1.00  1.05           N  
ATOM   1907  H   LYS A 125      13.112   3.434  -6.911  1.00  1.05           H  
ATOM   1908  HA  LYS A 125      15.073   4.945  -5.253  1.00  1.05           H  
ATOM   1909 1HB  LYS A 125      12.513   3.447  -4.518  1.00  1.05           H  
ATOM   1910 2HB  LYS A 125      13.503   4.407  -3.427  1.00  1.05           H  
ATOM   1911 1HG  LYS A 125      13.023   6.442  -4.692  1.00  1.05           H  
ATOM   1912 2HG  LYS A 125      12.048   5.517  -5.824  1.00  1.05           H  
ATOM   1913 1HD  LYS A 125      10.512   4.926  -3.965  1.00  1.05           H  
ATOM   1914 2HD  LYS A 125      11.518   5.873  -2.857  1.00  1.05           H  
ATOM   1915 1HE  LYS A 125      11.097   7.914  -4.163  1.00  1.05           H  
ATOM   1916 2HE  LYS A 125      10.144   6.986  -5.338  1.00  1.05           H  
ATOM   1917 1HZ  LYS A 125       8.751   8.135  -3.764  1.00  1.05           H  
ATOM   1918 2HZ  LYS A 125       8.571   6.512  -3.575  1.00  1.05           H  
ATOM   1919 3HZ  LYS A 125       9.454   7.380  -2.470  1.00  1.05           H  
ATOM   1920  N   ASN A 126      15.843   2.875  -3.742  1.00  0.96           N  
ATOM   1921  CA  ASN A 126      16.579   1.685  -3.347  1.00  0.96           C  
ATOM   1922  C   ASN A 126      16.413   1.250  -1.908  1.00  0.96           C  
ATOM   1923  O   ASN A 126      16.245   2.053  -0.990  1.00  0.96           O  
ATOM   1924  CB  ASN A 126      18.064   1.875  -3.624  1.00  0.96           C  
ATOM   1925  CG  ASN A 126      18.733   2.983  -2.792  1.00  0.96           C  
ATOM   1926  OD1 ASN A 126      19.029   2.802  -1.615  1.00  0.96           O  
ATOM   1927  ND2 ASN A 126      18.985   4.094  -3.402  1.00  0.96           N  
ATOM   1928  H   ASN A 126      15.879   3.710  -3.191  1.00  0.96           H  
ATOM   1929  HA  ASN A 126      16.222   0.859  -3.950  1.00  0.96           H  
ATOM   1930 1HB  ASN A 126      18.582   0.933  -3.426  1.00  0.96           H  
ATOM   1931 2HB  ASN A 126      18.204   2.094  -4.683  1.00  0.96           H  
ATOM   1932 1HD2 ASN A 126      19.437   4.851  -2.932  1.00  0.96           H  
ATOM   1933 2HD2 ASN A 126      18.718   4.194  -4.359  1.00  0.96           H  
ATOM   1934  N   GLU A 127      16.528  -0.068  -1.744  1.00  0.86           N  
ATOM   1935  CA  GLU A 127      16.442  -0.769  -0.468  1.00  0.86           C  
ATOM   1936  C   GLU A 127      17.760  -1.451  -0.162  1.00  0.86           C  
ATOM   1937  O   GLU A 127      18.262  -2.232  -0.982  1.00  0.86           O  
ATOM   1938  CB  GLU A 127      15.364  -1.864  -0.554  1.00  0.86           C  
ATOM   1939  CG  GLU A 127      13.938  -1.410  -0.728  1.00  0.86           C  
ATOM   1940  CD  GLU A 127      12.973  -2.540  -1.037  1.00  0.86           C  
ATOM   1941  OE1 GLU A 127      13.399  -3.662  -1.209  1.00  0.86           O  
ATOM   1942  OE2 GLU A 127      11.797  -2.278  -1.091  1.00  0.86           O  
ATOM   1943  H   GLU A 127      16.668  -0.623  -2.587  1.00  0.86           H  
ATOM   1944  HA  GLU A 127      16.212  -0.055   0.327  1.00  0.86           H  
ATOM   1945 1HB  GLU A 127      15.600  -2.525  -1.390  1.00  0.86           H  
ATOM   1946 2HB  GLU A 127      15.404  -2.466   0.354  1.00  0.86           H  
ATOM   1947 1HG  GLU A 127      13.629  -0.987   0.214  1.00  0.86           H  
ATOM   1948 2HG  GLU A 127      13.879  -0.641  -1.498  1.00  0.86           H  
ATOM   1949  N   LEU A 128      18.343  -1.141   0.994  1.00  0.78           N  
ATOM   1950  CA  LEU A 128      19.607  -1.755   1.397  1.00  0.78           C  
ATOM   1951  C   LEU A 128      19.511  -2.728   2.561  1.00  0.78           C  
ATOM   1952  O   LEU A 128      18.904  -2.452   3.595  1.00  0.78           O  
ATOM   1953  CB  LEU A 128      20.655  -0.695   1.749  1.00  0.78           C  
ATOM   1954  CG  LEU A 128      21.537  -0.201   0.593  1.00  0.78           C  
ATOM   1955  CD1 LEU A 128      20.719   0.492  -0.470  1.00  0.78           C  
ATOM   1956  CD2 LEU A 128      22.593   0.749   1.162  1.00  0.78           C  
ATOM   1957  H   LEU A 128      17.894  -0.471   1.605  1.00  0.78           H  
ATOM   1958  HA  LEU A 128      19.991  -2.317   0.546  1.00  0.78           H  
ATOM   1959 1HB  LEU A 128      20.146   0.170   2.173  1.00  0.78           H  
ATOM   1960 2HB  LEU A 128      21.318  -1.115   2.511  1.00  0.78           H  
ATOM   1961  HG  LEU A 128      22.010  -1.046   0.136  1.00  0.78           H  
ATOM   1962 1HD1 LEU A 128      21.368   0.830  -1.270  1.00  0.78           H  
ATOM   1963 2HD1 LEU A 128      19.993  -0.180  -0.882  1.00  0.78           H  
ATOM   1964 3HD1 LEU A 128      20.221   1.344  -0.019  1.00  0.78           H  
ATOM   1965 1HD2 LEU A 128      23.246   1.089   0.358  1.00  0.78           H  
ATOM   1966 2HD2 LEU A 128      22.104   1.608   1.619  1.00  0.78           H  
ATOM   1967 3HD2 LEU A 128      23.181   0.233   1.908  1.00  0.78           H  
ATOM   1968  N   PHE A 129      20.159  -3.862   2.378  1.00  0.72           N  
ATOM   1969  CA  PHE A 129      20.377  -4.873   3.391  1.00  0.72           C  
ATOM   1970  C   PHE A 129      21.854  -4.973   3.675  1.00  0.72           C  
ATOM   1971  O   PHE A 129      22.688  -4.972   2.770  1.00  0.72           O  
ATOM   1972  CB  PHE A 129      19.879  -6.251   2.964  1.00  0.72           C  
ATOM   1973  CG  PHE A 129      20.462  -7.386   3.838  1.00  0.72           C  
ATOM   1974  CD1 PHE A 129      19.961  -7.718   5.081  1.00  0.72           C  
ATOM   1975  CD2 PHE A 129      21.585  -8.099   3.380  1.00  0.72           C  
ATOM   1976  CE1 PHE A 129      20.561  -8.735   5.821  1.00  0.72           C  
ATOM   1977  CE2 PHE A 129      22.164  -9.095   4.111  1.00  0.72           C  
ATOM   1978  CZ  PHE A 129      21.653  -9.417   5.336  1.00  0.72           C  
ATOM   1979  H   PHE A 129      20.581  -4.035   1.469  1.00  0.72           H  
ATOM   1980  HA  PHE A 129      19.862  -4.577   4.308  1.00  0.72           H  
ATOM   1981 1HB  PHE A 129      18.789  -6.289   3.043  1.00  0.72           H  
ATOM   1982 2HB  PHE A 129      20.138  -6.424   1.937  1.00  0.72           H  
ATOM   1983  HD1 PHE A 129      19.092  -7.180   5.473  1.00  0.72           H  
ATOM   1984  HD2 PHE A 129      22.005  -7.848   2.427  1.00  0.72           H  
ATOM   1985  HE1 PHE A 129      20.171  -8.998   6.783  1.00  0.72           H  
ATOM   1986  HE2 PHE A 129      23.035  -9.625   3.720  1.00  0.72           H  
ATOM   1987  HZ  PHE A 129      22.110 -10.210   5.926  1.00  0.72           H  
ATOM   1988  N   ALA A 130      22.193  -5.086   4.927  1.00  0.67           N  
ATOM   1989  CA  ALA A 130      23.574  -5.321   5.248  1.00  0.67           C  
ATOM   1990  C   ALA A 130      23.647  -5.950   6.597  1.00  0.67           C  
ATOM   1991  O   ALA A 130      22.803  -5.697   7.466  1.00  0.67           O  
ATOM   1992  CB  ALA A 130      24.376  -4.059   5.203  1.00  0.67           C  
ATOM   1993  H   ALA A 130      21.492  -5.056   5.649  1.00  0.67           H  
ATOM   1994  HA  ALA A 130      23.975  -6.029   4.529  1.00  0.67           H  
ATOM   1995 1HB  ALA A 130      25.385  -4.299   5.439  1.00  0.67           H  
ATOM   1996 2HB  ALA A 130      24.327  -3.613   4.228  1.00  0.67           H  
ATOM   1997 3HB  ALA A 130      23.984  -3.389   5.921  1.00  0.67           H  
ATOM   1998  N   ALA A 131      24.690  -6.725   6.807  1.00  0.62           N  
ATOM   1999  CA  ALA A 131      24.829  -7.349   8.096  1.00  0.62           C  
ATOM   2000  C   ALA A 131      26.251  -7.639   8.490  1.00  0.62           C  
ATOM   2001  O   ALA A 131      27.135  -7.885   7.664  1.00  0.62           O  
ATOM   2002  CB  ALA A 131      24.049  -8.651   8.104  1.00  0.62           C  
ATOM   2003  H   ALA A 131      25.357  -6.887   6.053  1.00  0.62           H  
ATOM   2004  HA  ALA A 131      24.417  -6.673   8.837  1.00  0.62           H  
ATOM   2005 1HB  ALA A 131      24.138  -9.078   9.057  1.00  0.62           H  
ATOM   2006 2HB  ALA A 131      23.002  -8.451   7.884  1.00  0.62           H  
ATOM   2007 3HB  ALA A 131      24.439  -9.330   7.389  1.00  0.62           H  
ATOM   2008  N   ILE A 132      26.449  -7.663   9.795  1.00  0.59           N  
ATOM   2009  CA  ILE A 132      27.711  -8.073  10.361  1.00  0.59           C  
ATOM   2010  C   ILE A 132      27.512  -9.373  11.093  1.00  0.59           C  
ATOM   2011  O   ILE A 132      26.690  -9.457  12.018  1.00  0.59           O  
ATOM   2012  CB  ILE A 132      28.275  -7.037  11.318  1.00  0.59           C  
ATOM   2013  CG1 ILE A 132      28.481  -5.730  10.597  1.00  0.59           C  
ATOM   2014  CG2 ILE A 132      29.581  -7.572  11.900  1.00  0.59           C  
ATOM   2015  CD1 ILE A 132      28.871  -4.546  11.486  1.00  0.59           C  
ATOM   2016  H   ILE A 132      25.677  -7.406  10.410  1.00  0.59           H  
ATOM   2017  HA  ILE A 132      28.433  -8.237   9.560  1.00  0.59           H  
ATOM   2018  HB  ILE A 132      27.574  -6.856  12.115  1.00  0.59           H  
ATOM   2019 1HG1 ILE A 132      29.236  -5.901   9.871  1.00  0.59           H  
ATOM   2020 2HG1 ILE A 132      27.560  -5.463  10.079  1.00  0.59           H  
ATOM   2021 1HG2 ILE A 132      30.006  -6.851  12.580  1.00  0.59           H  
ATOM   2022 2HG2 ILE A 132      29.407  -8.502  12.423  1.00  0.59           H  
ATOM   2023 3HG2 ILE A 132      30.264  -7.764  11.110  1.00  0.59           H  
ATOM   2024 1HD1 ILE A 132      29.006  -3.657  10.864  1.00  0.59           H  
ATOM   2025 2HD1 ILE A 132      28.102  -4.353  12.214  1.00  0.59           H  
ATOM   2026 3HD1 ILE A 132      29.796  -4.767  12.009  1.00  0.59           H  
ATOM   2027  N   LEU A 133      28.243 -10.380  10.658  1.00  0.58           N  
ATOM   2028  CA  LEU A 133      28.141 -11.708  11.210  1.00  0.58           C  
ATOM   2029  C   LEU A 133      29.403 -12.019  11.998  1.00  0.58           C  
ATOM   2030  O   LEU A 133      30.485 -11.526  11.659  1.00  0.58           O  
ATOM   2031  CB  LEU A 133      27.995 -12.709  10.076  1.00  0.58           C  
ATOM   2032  CG  LEU A 133      26.854 -12.443   9.091  1.00  0.58           C  
ATOM   2033  CD1 LEU A 133      26.928 -13.457   7.963  1.00  0.58           C  
ATOM   2034  CD2 LEU A 133      25.541 -12.520   9.824  1.00  0.58           C  
ATOM   2035  H   LEU A 133      28.897 -10.225   9.893  1.00  0.58           H  
ATOM   2036  HA  LEU A 133      27.281 -11.752  11.861  1.00  0.58           H  
ATOM   2037 1HB  LEU A 133      28.919 -12.728   9.521  1.00  0.58           H  
ATOM   2038 2HB  LEU A 133      27.836 -13.686  10.508  1.00  0.58           H  
ATOM   2039  HG  LEU A 133      26.969 -11.445   8.654  1.00  0.58           H  
ATOM   2040 1HD1 LEU A 133      26.124 -13.268   7.249  1.00  0.58           H  
ATOM   2041 2HD1 LEU A 133      27.890 -13.367   7.454  1.00  0.58           H  
ATOM   2042 3HD1 LEU A 133      26.824 -14.464   8.371  1.00  0.58           H  
ATOM   2043 1HD2 LEU A 133      24.719 -12.324   9.137  1.00  0.58           H  
ATOM   2044 2HD2 LEU A 133      25.423 -13.512  10.263  1.00  0.58           H  
ATOM   2045 3HD2 LEU A 133      25.547 -11.780  10.605  1.00  0.58           H  
ATOM   2046  N   SER A 134      29.296 -12.888  12.992  1.00  0.59           N  
ATOM   2047  CA  SER A 134      30.476 -13.291  13.739  1.00  0.59           C  
ATOM   2048  C   SER A 134      30.430 -14.691  14.290  1.00  0.59           C  
ATOM   2049  O   SER A 134      29.383 -15.238  14.586  1.00  0.59           O  
ATOM   2050  CB  SER A 134      30.752 -12.390  14.898  1.00  0.59           C  
ATOM   2051  OG  SER A 134      31.908 -12.863  15.539  1.00  0.59           O  
ATOM   2052  H   SER A 134      28.377 -13.235  13.244  1.00  0.59           H  
ATOM   2053  HA  SER A 134      31.320 -13.241  13.064  1.00  0.59           H  
ATOM   2054 1HB  SER A 134      30.911 -11.375  14.546  1.00  0.59           H  
ATOM   2055 2HB  SER A 134      29.910 -12.392  15.589  1.00  0.59           H  
ATOM   2056  HG  SER A 134      32.579 -12.946  14.825  1.00  0.59           H  
ATOM   2057  N   ARG A 135      31.586 -15.294  14.439  1.00  0.62           N  
ATOM   2058  CA  ARG A 135      31.640 -16.622  15.026  1.00  0.62           C  
ATOM   2059  C   ARG A 135      31.169 -16.613  16.495  1.00  0.62           C  
ATOM   2060  O   ARG A 135      30.766 -17.646  17.036  1.00  0.62           O  
ATOM   2061  CB  ARG A 135      33.032 -17.200  14.916  1.00  0.62           C  
ATOM   2062  CG  ARG A 135      33.527 -17.495  13.496  1.00  0.62           C  
ATOM   2063  CD  ARG A 135      32.745 -18.521  12.801  1.00  0.62           C  
ATOM   2064  NE  ARG A 135      33.391 -18.919  11.548  1.00  0.62           N  
ATOM   2065  CZ  ARG A 135      32.929 -19.865  10.731  1.00  0.62           C  
ATOM   2066  NH1 ARG A 135      31.824 -20.510  10.989  1.00  0.62           N  
ATOM   2067  NH2 ARG A 135      33.605 -20.161   9.643  1.00  0.62           N  
ATOM   2068  H   ARG A 135      32.436 -14.800  14.168  1.00  0.62           H  
ATOM   2069  HA  ARG A 135      30.971 -17.272  14.457  1.00  0.62           H  
ATOM   2070 1HB  ARG A 135      33.745 -16.503  15.361  1.00  0.62           H  
ATOM   2071 2HB  ARG A 135      33.085 -18.128  15.485  1.00  0.62           H  
ATOM   2072 1HG  ARG A 135      33.546 -16.581  12.899  1.00  0.62           H  
ATOM   2073 2HG  ARG A 135      34.515 -17.909  13.556  1.00  0.62           H  
ATOM   2074 1HD  ARG A 135      32.641 -19.403  13.430  1.00  0.62           H  
ATOM   2075 2HD  ARG A 135      31.754 -18.131  12.563  1.00  0.62           H  
ATOM   2076  HE  ARG A 135      34.278 -18.467  11.259  1.00  0.62           H  
ATOM   2077 1HH1 ARG A 135      31.255 -20.272  11.824  1.00  0.62           H  
ATOM   2078 2HH1 ARG A 135      31.544 -21.237  10.318  1.00  0.62           H  
ATOM   2079 1HH2 ARG A 135      34.474 -19.634   9.437  1.00  0.62           H  
ATOM   2080 2HH2 ARG A 135      33.238 -20.909   9.029  1.00  0.62           H  
ATOM   2081  N   THR A 136      31.272 -15.449  17.151  1.00  0.68           N  
ATOM   2082  CA  THR A 136      30.852 -15.288  18.539  1.00  0.68           C  
ATOM   2083  C   THR A 136      29.544 -14.487  18.636  1.00  0.68           C  
ATOM   2084  O   THR A 136      29.345 -13.556  17.863  1.00  0.68           O  
ATOM   2085  CB  THR A 136      31.924 -14.554  19.374  1.00  0.68           C  
ATOM   2086  OG1 THR A 136      31.424 -14.308  20.707  1.00  0.68           O  
ATOM   2087  CG2 THR A 136      32.259 -13.265  18.736  1.00  0.68           C  
ATOM   2088  H   THR A 136      31.607 -14.630  16.640  1.00  0.68           H  
ATOM   2089  HA  THR A 136      30.737 -16.278  18.952  1.00  0.68           H  
ATOM   2090  HB  THR A 136      32.819 -15.167  19.444  1.00  0.68           H  
ATOM   2091  HG1 THR A 136      32.130 -13.917  21.242  1.00  0.68           H  
ATOM   2092 1HG2 THR A 136      33.008 -12.741  19.329  1.00  0.68           H  
ATOM   2093 2HG2 THR A 136      32.651 -13.453  17.751  1.00  0.68           H  
ATOM   2094 3HG2 THR A 136      31.364 -12.670  18.663  1.00  0.68           H  
ATOM   2095  N   PRO A 137      28.656 -14.780  19.607  1.00  0.75           N  
ATOM   2096  CA  PRO A 137      27.473 -13.999  19.936  1.00  0.75           C  
ATOM   2097  C   PRO A 137      27.809 -12.549  20.309  1.00  0.75           C  
ATOM   2098  O   PRO A 137      26.940 -11.679  20.247  1.00  0.75           O  
ATOM   2099  CB  PRO A 137      26.912 -14.738  21.153  1.00  0.75           C  
ATOM   2100  CG  PRO A 137      27.406 -16.147  21.017  1.00  0.75           C  
ATOM   2101  CD  PRO A 137      28.772 -16.033  20.383  1.00  0.75           C  
ATOM   2102  HA  PRO A 137      26.766 -14.030  19.099  1.00  0.75           H  
ATOM   2103 1HB  PRO A 137      27.252 -14.248  22.075  1.00  0.75           H  
ATOM   2104 2HB  PRO A 137      25.810 -14.671  21.143  1.00  0.75           H  
ATOM   2105 1HG  PRO A 137      27.440 -16.627  22.005  1.00  0.75           H  
ATOM   2106 2HG  PRO A 137      26.709 -16.723  20.418  1.00  0.75           H  
ATOM   2107 1HD  PRO A 137      29.559 -15.963  21.145  1.00  0.75           H  
ATOM   2108 2HD  PRO A 137      28.888 -16.904  19.729  1.00  0.75           H  
ATOM   2109  N   ASP A 138      29.061 -12.283  20.714  1.00  0.83           N  
ATOM   2110  CA  ASP A 138      29.447 -10.924  21.085  1.00  0.83           C  
ATOM   2111  C   ASP A 138      30.825 -10.525  20.566  1.00  0.83           C  
ATOM   2112  O   ASP A 138      31.816 -10.672  21.278  1.00  0.83           O  
ATOM   2113  CB  ASP A 138      29.434 -10.740  22.597  1.00  0.83           C  
ATOM   2114  CG  ASP A 138      29.751  -9.283  23.044  1.00  0.83           C  
ATOM   2115  OD1 ASP A 138      30.204  -8.471  22.235  1.00  0.83           O  
ATOM   2116  OD2 ASP A 138      29.532  -9.001  24.202  1.00  0.83           O  
ATOM   2117  H   ASP A 138      29.768 -13.019  20.752  1.00  0.83           H  
ATOM   2118  HA  ASP A 138      28.696 -10.244  20.698  1.00  0.83           H  
ATOM   2119 1HB  ASP A 138      28.452 -11.016  22.983  1.00  0.83           H  
ATOM   2120 2HB  ASP A 138      30.163 -11.411  23.048  1.00  0.83           H  
ATOM   2121  N   PRO A 139      30.918 -10.040  19.318  1.00  0.89           N  
ATOM   2122  CA  PRO A 139      32.109  -9.577  18.641  1.00  0.89           C  
ATOM   2123  C   PRO A 139      32.350  -8.091  18.843  1.00  0.89           C  
ATOM   2124  O   PRO A 139      32.963  -7.446  17.986  1.00  0.89           O  
ATOM   2125  CB  PRO A 139      31.767  -9.849  17.200  1.00  0.89           C  
ATOM   2126  CG  PRO A 139      30.317  -9.538  17.126  1.00  0.89           C  
ATOM   2127  CD  PRO A 139      29.731 -10.006  18.454  1.00  0.89           C  
ATOM   2128  HA  PRO A 139      32.975 -10.167  18.973  1.00  0.89           H  
ATOM   2129 1HB  PRO A 139      32.354  -9.226  16.546  1.00  0.89           H  
ATOM   2130 2HB  PRO A 139      32.010 -10.876  16.961  1.00  0.89           H  
ATOM   2131 1HG  PRO A 139      30.215  -8.458  16.984  1.00  0.89           H  
ATOM   2132 2HG  PRO A 139      29.856 -10.018  16.265  1.00  0.89           H  
ATOM   2133 1HD  PRO A 139      29.008  -9.270  18.811  1.00  0.89           H  
ATOM   2134 2HD  PRO A 139      29.295 -11.002  18.330  1.00  0.89           H  
ATOM   2135  N   HIS A 140      31.807  -7.516  19.915  1.00  0.92           N  
ATOM   2136  CA  HIS A 140      31.917  -6.081  20.079  1.00  0.92           C  
ATOM   2137  C   HIS A 140      33.385  -5.682  20.114  1.00  0.92           C  
ATOM   2138  O   HIS A 140      34.225  -6.403  20.656  1.00  0.92           O  
ATOM   2139  CB  HIS A 140      31.157  -5.620  21.326  1.00  0.92           C  
ATOM   2140  CG  HIS A 140      30.980  -4.121  21.440  1.00  0.92           C  
ATOM   2141  ND1 HIS A 140      31.973  -3.275  21.887  1.00  0.92           N  
ATOM   2142  CD2 HIS A 140      29.914  -3.332  21.148  1.00  0.92           C  
ATOM   2143  CE1 HIS A 140      31.528  -2.029  21.868  1.00  0.92           C  
ATOM   2144  NE2 HIS A 140      30.282  -2.037  21.422  1.00  0.92           N  
ATOM   2145  H   HIS A 140      31.305  -8.049  20.643  1.00  0.92           H  
ATOM   2146  HA  HIS A 140      31.471  -5.596  19.228  1.00  0.92           H  
ATOM   2147 1HB  HIS A 140      30.169  -6.081  21.331  1.00  0.92           H  
ATOM   2148 2HB  HIS A 140      31.677  -5.977  22.216  1.00  0.92           H  
ATOM   2149  HD1 HIS A 140      32.889  -3.546  22.188  1.00  0.92           H  
ATOM   2150  HD2 HIS A 140      28.916  -3.547  20.765  1.00  0.92           H  
ATOM   2151  HE1 HIS A 140      32.168  -1.207  22.188  1.00  0.92           H  
ATOM   2152  N   GLY A 141      33.703  -4.538  19.520  1.00  0.90           N  
ATOM   2153  CA  GLY A 141      35.088  -4.108  19.441  1.00  0.90           C  
ATOM   2154  C   GLY A 141      35.578  -4.249  18.007  1.00  0.90           C  
ATOM   2155  O   GLY A 141      34.825  -3.983  17.066  1.00  0.90           O  
ATOM   2156  H   GLY A 141      32.977  -3.977  19.102  1.00  0.90           H  
ATOM   2157 1HA  GLY A 141      35.170  -3.070  19.765  1.00  0.90           H  
ATOM   2158 2HA  GLY A 141      35.705  -4.709  20.108  1.00  0.90           H  
ATOM   2159  N   GLU A 142      36.844  -4.626  17.837  1.00  0.86           N  
ATOM   2160  CA  GLU A 142      37.503  -4.604  16.531  1.00  0.86           C  
ATOM   2161  C   GLU A 142      36.705  -5.216  15.377  1.00  0.86           C  
ATOM   2162  O   GLU A 142      36.711  -4.671  14.278  1.00  0.86           O  
ATOM   2163  CB  GLU A 142      38.851  -5.317  16.618  1.00  0.86           C  
ATOM   2164  CG  GLU A 142      39.636  -5.313  15.322  1.00  0.86           C  
ATOM   2165  CD  GLU A 142      41.000  -5.965  15.434  1.00  0.86           C  
ATOM   2166  OE1 GLU A 142      41.639  -5.834  16.451  1.00  0.86           O  
ATOM   2167  OE2 GLU A 142      41.386  -6.611  14.480  1.00  0.86           O  
ATOM   2168  H   GLU A 142      37.382  -4.887  18.652  1.00  0.86           H  
ATOM   2169  HA  GLU A 142      37.696  -3.561  16.282  1.00  0.86           H  
ATOM   2170 1HB  GLU A 142      39.465  -4.846  17.386  1.00  0.86           H  
ATOM   2171 2HB  GLU A 142      38.696  -6.355  16.911  1.00  0.86           H  
ATOM   2172 1HG  GLU A 142      39.054  -5.849  14.572  1.00  0.86           H  
ATOM   2173 2HG  GLU A 142      39.753  -4.286  14.979  1.00  0.86           H  
ATOM   2174  N   ALA A 143      36.043  -6.350  15.582  1.00  0.79           N  
ATOM   2175  CA  ALA A 143      35.300  -6.941  14.468  1.00  0.79           C  
ATOM   2176  C   ALA A 143      34.205  -6.000  13.956  1.00  0.79           C  
ATOM   2177  O   ALA A 143      33.941  -5.946  12.746  1.00  0.79           O  
ATOM   2178  CB  ALA A 143      34.677  -8.237  14.894  1.00  0.79           C  
ATOM   2179  H   ALA A 143      36.044  -6.787  16.491  1.00  0.79           H  
ATOM   2180  HA  ALA A 143      35.996  -7.127  13.653  1.00  0.79           H  
ATOM   2181 1HB  ALA A 143      34.141  -8.674  14.063  1.00  0.79           H  
ATOM   2182 2HB  ALA A 143      35.449  -8.920  15.233  1.00  0.79           H  
ATOM   2183 3HB  ALA A 143      33.995  -8.028  15.700  1.00  0.79           H  
ATOM   2184  N   LEU A 144      33.558  -5.254  14.862  1.00  0.73           N  
ATOM   2185  CA  LEU A 144      32.513  -4.349  14.420  1.00  0.73           C  
ATOM   2186  C   LEU A 144      33.175  -3.180  13.751  1.00  0.73           C  
ATOM   2187  O   LEU A 144      32.713  -2.702  12.720  1.00  0.73           O  
ATOM   2188  CB  LEU A 144      31.660  -3.801  15.579  1.00  0.73           C  
ATOM   2189  CG  LEU A 144      30.735  -4.758  16.325  1.00  0.73           C  
ATOM   2190  CD1 LEU A 144      30.107  -4.024  17.510  1.00  0.73           C  
ATOM   2191  CD2 LEU A 144      29.656  -5.221  15.404  1.00  0.73           C  
ATOM   2192  H   LEU A 144      33.834  -5.273  15.841  1.00  0.73           H  
ATOM   2193  HA  LEU A 144      31.873  -4.859  13.701  1.00  0.73           H  
ATOM   2194 1HB  LEU A 144      32.342  -3.377  16.317  1.00  0.73           H  
ATOM   2195 2HB  LEU A 144      31.046  -2.993  15.192  1.00  0.73           H  
ATOM   2196  HG  LEU A 144      31.309  -5.614  16.701  1.00  0.73           H  
ATOM   2197 1HD1 LEU A 144      29.444  -4.702  18.049  1.00  0.73           H  
ATOM   2198 2HD1 LEU A 144      30.887  -3.667  18.175  1.00  0.73           H  
ATOM   2199 3HD1 LEU A 144      29.539  -3.180  17.148  1.00  0.73           H  
ATOM   2200 1HD2 LEU A 144      29.003  -5.877  15.946  1.00  0.73           H  
ATOM   2201 2HD2 LEU A 144      29.088  -4.366  15.039  1.00  0.73           H  
ATOM   2202 3HD2 LEU A 144      30.098  -5.745  14.569  1.00  0.73           H  
ATOM   2203  N   ALA A 145      34.290  -2.729  14.326  1.00  0.68           N  
ATOM   2204  CA  ALA A 145      34.982  -1.572  13.779  1.00  0.68           C  
ATOM   2205  C   ALA A 145      35.430  -1.836  12.350  1.00  0.68           C  
ATOM   2206  O   ALA A 145      35.283  -0.977  11.473  1.00  0.68           O  
ATOM   2207  CB  ALA A 145      36.177  -1.216  14.639  1.00  0.68           C  
ATOM   2208  H   ALA A 145      34.633  -3.191  15.172  1.00  0.68           H  
ATOM   2209  HA  ALA A 145      34.285  -0.734  13.771  1.00  0.68           H  
ATOM   2210 1HB  ALA A 145      36.670  -0.336  14.232  1.00  0.68           H  
ATOM   2211 2HB  ALA A 145      35.846  -1.015  15.657  1.00  0.68           H  
ATOM   2212 3HB  ALA A 145      36.871  -2.049  14.642  1.00  0.68           H  
ATOM   2213  N   ARG A 146      35.920  -3.053  12.093  1.00  0.65           N  
ATOM   2214  CA  ARG A 146      36.352  -3.388  10.753  1.00  0.65           C  
ATOM   2215  C   ARG A 146      35.185  -3.382   9.797  1.00  0.65           C  
ATOM   2216  O   ARG A 146      35.259  -2.740   8.748  1.00  0.65           O  
ATOM   2217  CB  ARG A 146      37.032  -4.747  10.725  1.00  0.65           C  
ATOM   2218  CG  ARG A 146      38.431  -4.770  11.333  1.00  0.65           C  
ATOM   2219  CD  ARG A 146      39.023  -6.122  11.275  1.00  0.65           C  
ATOM   2220  NE  ARG A 146      40.361  -6.172  11.834  1.00  0.65           N  
ATOM   2221  CZ  ARG A 146      41.496  -5.898  11.168  1.00  0.65           C  
ATOM   2222  NH1 ARG A 146      41.475  -5.552   9.895  1.00  0.65           N  
ATOM   2223  NH2 ARG A 146      42.634  -5.988  11.827  1.00  0.65           N  
ATOM   2224  H   ARG A 146      36.028  -3.727  12.849  1.00  0.65           H  
ATOM   2225  HA  ARG A 146      37.071  -2.639  10.426  1.00  0.65           H  
ATOM   2226 1HB  ARG A 146      36.422  -5.463  11.283  1.00  0.65           H  
ATOM   2227 2HB  ARG A 146      37.099  -5.107   9.697  1.00  0.65           H  
ATOM   2228 1HG  ARG A 146      39.079  -4.089  10.785  1.00  0.65           H  
ATOM   2229 2HG  ARG A 146      38.381  -4.461  12.375  1.00  0.65           H  
ATOM   2230 1HD  ARG A 146      38.394  -6.800  11.850  1.00  0.65           H  
ATOM   2231 2HD  ARG A 146      39.075  -6.452  10.245  1.00  0.65           H  
ATOM   2232  HE  ARG A 146      40.470  -6.427  12.824  1.00  0.65           H  
ATOM   2233 1HH1 ARG A 146      40.593  -5.484   9.401  1.00  0.65           H  
ATOM   2234 2HH1 ARG A 146      42.338  -5.354   9.413  1.00  0.65           H  
ATOM   2235 1HH2 ARG A 146      42.588  -6.261  12.820  1.00  0.65           H  
ATOM   2236 2HH2 ARG A 146      43.511  -5.795  11.373  1.00  0.65           H  
ATOM   2237  N   CYS A 147      34.066  -3.996  10.176  1.00  0.63           N  
ATOM   2238  CA  CYS A 147      32.937  -3.958   9.269  1.00  0.63           C  
ATOM   2239  C   CYS A 147      32.364  -2.571   9.084  1.00  0.63           C  
ATOM   2240  O   CYS A 147      31.934  -2.229   7.986  1.00  0.63           O  
ATOM   2241  CB  CYS A 147      31.826  -4.889   9.689  1.00  0.63           C  
ATOM   2242  SG  CYS A 147      32.098  -6.672   9.423  1.00  0.63           S  
ATOM   2243  H   CYS A 147      34.010  -4.508  11.062  1.00  0.63           H  
ATOM   2244  HA  CYS A 147      33.295  -4.283   8.301  1.00  0.63           H  
ATOM   2245 1HB  CYS A 147      31.667  -4.744  10.753  1.00  0.63           H  
ATOM   2246 2HB  CYS A 147      30.927  -4.600   9.174  1.00  0.63           H  
ATOM   2247  N   ARG A 148      32.366  -1.752  10.126  1.00  0.62           N  
ATOM   2248  CA  ARG A 148      31.850  -0.401  10.003  1.00  0.62           C  
ATOM   2249  C   ARG A 148      32.679   0.394   9.000  1.00  0.62           C  
ATOM   2250  O   ARG A 148      32.129   1.155   8.200  1.00  0.62           O  
ATOM   2251  CB  ARG A 148      31.813   0.257  11.368  1.00  0.62           C  
ATOM   2252  CG  ARG A 148      30.696  -0.307  12.272  1.00  0.62           C  
ATOM   2253  CD  ARG A 148      30.761   0.184  13.658  1.00  0.62           C  
ATOM   2254  NE  ARG A 148      29.615  -0.285  14.431  1.00  0.62           N  
ATOM   2255  CZ  ARG A 148      29.538  -0.296  15.774  1.00  0.62           C  
ATOM   2256  NH1 ARG A 148      30.559   0.111  16.493  1.00  0.62           N  
ATOM   2257  NH2 ARG A 148      28.435  -0.711  16.368  1.00  0.62           N  
ATOM   2258  H   ARG A 148      32.717  -2.074  11.025  1.00  0.62           H  
ATOM   2259  HA  ARG A 148      30.826  -0.459   9.634  1.00  0.62           H  
ATOM   2260 1HB  ARG A 148      32.767   0.106  11.870  1.00  0.62           H  
ATOM   2261 2HB  ARG A 148      31.658   1.329  11.256  1.00  0.62           H  
ATOM   2262 1HG  ARG A 148      29.735  -0.025  11.876  1.00  0.62           H  
ATOM   2263 2HG  ARG A 148      30.750  -1.387  12.291  1.00  0.62           H  
ATOM   2264 1HD  ARG A 148      31.670  -0.195  14.129  1.00  0.62           H  
ATOM   2265 2HD  ARG A 148      30.765   1.273  13.669  1.00  0.62           H  
ATOM   2266  HE  ARG A 148      28.805  -0.603  13.914  1.00  0.62           H  
ATOM   2267 1HH1 ARG A 148      31.402   0.430  16.037  1.00  0.62           H  
ATOM   2268 2HH1 ARG A 148      30.500   0.108  17.501  1.00  0.62           H  
ATOM   2269 1HH2 ARG A 148      27.646  -1.011  15.809  1.00  0.62           H  
ATOM   2270 2HH2 ARG A 148      28.385  -0.710  17.375  1.00  0.62           H  
ATOM   2271  N   LYS A 149      34.000   0.177   8.990  1.00  0.63           N  
ATOM   2272  CA  LYS A 149      34.848   0.849   8.014  1.00  0.63           C  
ATOM   2273  C   LYS A 149      34.504   0.356   6.616  1.00  0.63           C  
ATOM   2274  O   LYS A 149      34.324   1.153   5.696  1.00  0.63           O  
ATOM   2275  CB  LYS A 149      36.327   0.597   8.292  1.00  0.63           C  
ATOM   2276  CG  LYS A 149      37.288   1.297   7.298  1.00  0.63           C  
ATOM   2277  CD  LYS A 149      37.205   2.827   7.404  1.00  0.63           C  
ATOM   2278  CE  LYS A 149      38.387   3.529   6.676  1.00  0.63           C  
ATOM   2279  NZ  LYS A 149      38.308   3.431   5.164  1.00  0.63           N  
ATOM   2280  H   LYS A 149      34.421  -0.440   9.688  1.00  0.63           H  
ATOM   2281  HA  LYS A 149      34.655   1.920   8.055  1.00  0.63           H  
ATOM   2282 1HB  LYS A 149      36.567   0.930   9.301  1.00  0.63           H  
ATOM   2283 2HB  LYS A 149      36.522  -0.477   8.252  1.00  0.63           H  
ATOM   2284 1HG  LYS A 149      38.310   0.978   7.492  1.00  0.63           H  
ATOM   2285 2HG  LYS A 149      37.024   1.006   6.274  1.00  0.63           H  
ATOM   2286 1HD  LYS A 149      36.272   3.162   6.942  1.00  0.63           H  
ATOM   2287 2HD  LYS A 149      37.203   3.126   8.450  1.00  0.63           H  
ATOM   2288 1HE  LYS A 149      38.399   4.580   6.958  1.00  0.63           H  
ATOM   2289 2HE  LYS A 149      39.314   3.064   7.005  1.00  0.63           H  
ATOM   2290 1HZ  LYS A 149      39.088   3.893   4.748  1.00  0.63           H  
ATOM   2291 2HZ  LYS A 149      38.283   2.468   4.811  1.00  0.63           H  
ATOM   2292 3HZ  LYS A 149      37.452   3.856   4.798  1.00  0.63           H  
ATOM   2293  N   VAL A 150      34.346  -0.959   6.469  1.00  0.64           N  
ATOM   2294  CA  VAL A 150      34.022  -1.542   5.174  1.00  0.64           C  
ATOM   2295  C   VAL A 150      32.711  -1.019   4.627  1.00  0.64           C  
ATOM   2296  O   VAL A 150      32.629  -0.609   3.465  1.00  0.64           O  
ATOM   2297  CB  VAL A 150      33.927  -3.065   5.313  1.00  0.64           C  
ATOM   2298  CG1 VAL A 150      33.368  -3.679   4.093  1.00  0.64           C  
ATOM   2299  CG2 VAL A 150      35.303  -3.627   5.579  1.00  0.64           C  
ATOM   2300  H   VAL A 150      34.491  -1.573   7.274  1.00  0.64           H  
ATOM   2301  HA  VAL A 150      34.823  -1.290   4.477  1.00  0.64           H  
ATOM   2302  HB  VAL A 150      33.269  -3.303   6.136  1.00  0.64           H  
ATOM   2303 1HG1 VAL A 150      33.308  -4.759   4.231  1.00  0.64           H  
ATOM   2304 2HG1 VAL A 150      32.370  -3.282   3.905  1.00  0.64           H  
ATOM   2305 3HG1 VAL A 150      34.021  -3.450   3.254  1.00  0.64           H  
ATOM   2306 1HG2 VAL A 150      35.240  -4.702   5.709  1.00  0.64           H  
ATOM   2307 2HG2 VAL A 150      35.960  -3.399   4.745  1.00  0.64           H  
ATOM   2308 3HG2 VAL A 150      35.708  -3.190   6.472  1.00  0.64           H  
ATOM   2309  N   PHE A 151      31.691  -0.992   5.468  1.00  0.67           N  
ATOM   2310  CA  PHE A 151      30.413  -0.501   5.021  1.00  0.67           C  
ATOM   2311  C   PHE A 151      30.501   0.972   4.665  1.00  0.67           C  
ATOM   2312  O   PHE A 151      29.980   1.388   3.625  1.00  0.67           O  
ATOM   2313  CB  PHE A 151      29.361  -0.777   6.084  1.00  0.67           C  
ATOM   2314  CG  PHE A 151      28.938  -2.216   6.057  1.00  0.67           C  
ATOM   2315  CD1 PHE A 151      29.083  -3.041   7.162  1.00  0.67           C  
ATOM   2316  CD2 PHE A 151      28.400  -2.759   4.897  1.00  0.67           C  
ATOM   2317  CE1 PHE A 151      28.696  -4.365   7.101  1.00  0.67           C  
ATOM   2318  CE2 PHE A 151      28.018  -4.077   4.855  1.00  0.67           C  
ATOM   2319  CZ  PHE A 151      28.169  -4.876   5.960  1.00  0.67           C  
ATOM   2320  H   PHE A 151      31.808  -1.335   6.417  1.00  0.67           H  
ATOM   2321  HA  PHE A 151      30.127  -1.052   4.130  1.00  0.67           H  
ATOM   2322 1HB  PHE A 151      29.774  -0.553   7.071  1.00  0.67           H  
ATOM   2323 2HB  PHE A 151      28.489  -0.145   5.943  1.00  0.67           H  
ATOM   2324  HD1 PHE A 151      29.503  -2.635   8.079  1.00  0.67           H  
ATOM   2325  HD2 PHE A 151      28.281  -2.128   4.018  1.00  0.67           H  
ATOM   2326  HE1 PHE A 151      28.808  -5.001   7.951  1.00  0.67           H  
ATOM   2327  HE2 PHE A 151      27.594  -4.493   3.953  1.00  0.67           H  
ATOM   2328  HZ  PHE A 151      27.865  -5.920   5.927  1.00  0.67           H  
ATOM   2329  N   ALA A 152      31.236   1.761   5.451  1.00  0.70           N  
ATOM   2330  CA  ALA A 152      31.366   3.167   5.123  1.00  0.70           C  
ATOM   2331  C   ALA A 152      32.040   3.347   3.760  1.00  0.70           C  
ATOM   2332  O   ALA A 152      31.560   4.106   2.914  1.00  0.70           O  
ATOM   2333  CB  ALA A 152      32.164   3.873   6.204  1.00  0.70           C  
ATOM   2334  H   ALA A 152      31.671   1.404   6.304  1.00  0.70           H  
ATOM   2335  HA  ALA A 152      30.364   3.596   5.068  1.00  0.70           H  
ATOM   2336 1HB  ALA A 152      32.244   4.931   5.968  1.00  0.70           H  
ATOM   2337 2HB  ALA A 152      31.663   3.746   7.161  1.00  0.70           H  
ATOM   2338 3HB  ALA A 152      33.162   3.436   6.258  1.00  0.70           H  
ATOM   2339  N   ASP A 153      33.109   2.574   3.506  1.00  0.74           N  
ATOM   2340  CA  ASP A 153      33.843   2.643   2.239  1.00  0.74           C  
ATOM   2341  C   ASP A 153      32.965   2.212   1.066  1.00  0.74           C  
ATOM   2342  O   ASP A 153      33.115   2.695  -0.058  1.00  0.74           O  
ATOM   2343  CB  ASP A 153      35.121   1.788   2.286  1.00  0.74           C  
ATOM   2344  CG  ASP A 153      36.258   2.397   3.172  1.00  0.74           C  
ATOM   2345  OD1 ASP A 153      36.166   3.544   3.573  1.00  0.74           O  
ATOM   2346  OD2 ASP A 153      37.244   1.720   3.449  1.00  0.74           O  
ATOM   2347  H   ASP A 153      33.447   1.946   4.235  1.00  0.74           H  
ATOM   2348  HA  ASP A 153      34.138   3.677   2.073  1.00  0.74           H  
ATOM   2349 1HB  ASP A 153      34.866   0.802   2.686  1.00  0.74           H  
ATOM   2350 2HB  ASP A 153      35.498   1.642   1.275  1.00  0.74           H  
ATOM   2351  N   ALA A 154      32.024   1.316   1.350  1.00  0.78           N  
ATOM   2352  CA  ALA A 154      31.086   0.774   0.383  1.00  0.78           C  
ATOM   2353  C   ALA A 154      29.907   1.717   0.103  1.00  0.78           C  
ATOM   2354  O   ALA A 154      29.067   1.416  -0.745  1.00  0.78           O  
ATOM   2355  CB  ALA A 154      30.560  -0.552   0.900  1.00  0.78           C  
ATOM   2356  H   ALA A 154      31.986   0.943   2.299  1.00  0.78           H  
ATOM   2357  HA  ALA A 154      31.621   0.614  -0.552  1.00  0.78           H  
ATOM   2358 1HB  ALA A 154      29.904  -0.979   0.206  1.00  0.78           H  
ATOM   2359 2HB  ALA A 154      31.395  -1.232   1.075  1.00  0.78           H  
ATOM   2360 3HB  ALA A 154      30.032  -0.387   1.830  1.00  0.78           H  
ATOM   2361  N   GLY A 155      29.814   2.843   0.817  1.00  0.81           N  
ATOM   2362  CA  GLY A 155      28.694   3.758   0.629  1.00  0.81           C  
ATOM   2363  C   GLY A 155      27.463   3.382   1.456  1.00  0.81           C  
ATOM   2364  O   GLY A 155      26.362   3.878   1.201  1.00  0.81           O  
ATOM   2365  H   GLY A 155      30.527   3.088   1.506  1.00  0.81           H  
ATOM   2366 1HA  GLY A 155      29.017   4.764   0.900  1.00  0.81           H  
ATOM   2367 2HA  GLY A 155      28.428   3.786  -0.425  1.00  0.81           H  
ATOM   2368  N   VAL A 156      27.643   2.498   2.433  1.00  0.82           N  
ATOM   2369  CA  VAL A 156      26.560   2.042   3.288  1.00  0.82           C  
ATOM   2370  C   VAL A 156      26.766   2.640   4.677  1.00  0.82           C  
ATOM   2371  O   VAL A 156      27.718   2.291   5.361  1.00  0.82           O  
ATOM   2372  CB  VAL A 156      26.617   0.513   3.377  1.00  0.82           C  
ATOM   2373  CG1 VAL A 156      25.506  -0.020   4.246  1.00  0.82           C  
ATOM   2374  CG2 VAL A 156      26.616  -0.078   1.976  1.00  0.82           C  
ATOM   2375  H   VAL A 156      28.575   2.129   2.616  1.00  0.82           H  
ATOM   2376  HA  VAL A 156      25.604   2.368   2.879  1.00  0.82           H  
ATOM   2377  HB  VAL A 156      27.544   0.238   3.853  1.00  0.82           H  
ATOM   2378 1HG1 VAL A 156      25.586  -1.105   4.330  1.00  0.82           H  
ATOM   2379 2HG1 VAL A 156      25.586   0.428   5.230  1.00  0.82           H  
ATOM   2380 3HG1 VAL A 156      24.547   0.237   3.813  1.00  0.82           H  
ATOM   2381 1HG2 VAL A 156      26.704  -1.154   2.042  1.00  0.82           H  
ATOM   2382 2HG2 VAL A 156      25.696   0.190   1.467  1.00  0.82           H  
ATOM   2383 3HG2 VAL A 156      27.463   0.315   1.413  1.00  0.82           H  
ATOM   2384  N   ASP A 157      25.876   3.527   5.108  1.00  0.82           N  
ATOM   2385  CA  ASP A 157      26.069   4.239   6.373  1.00  0.82           C  
ATOM   2386  C   ASP A 157      25.943   3.306   7.592  1.00  0.82           C  
ATOM   2387  O   ASP A 157      24.845   2.811   7.856  1.00  0.82           O  
ATOM   2388  CB  ASP A 157      25.058   5.393   6.484  1.00  0.82           C  
ATOM   2389  CG  ASP A 157      25.236   6.313   7.722  1.00  0.82           C  
ATOM   2390  OD1 ASP A 157      25.881   5.928   8.684  1.00  0.82           O  
ATOM   2391  OD2 ASP A 157      24.704   7.399   7.685  1.00  0.82           O  
ATOM   2392  H   ASP A 157      25.089   3.753   4.516  1.00  0.82           H  
ATOM   2393  HA  ASP A 157      27.044   4.706   6.336  1.00  0.82           H  
ATOM   2394 1HB  ASP A 157      25.129   6.014   5.588  1.00  0.82           H  
ATOM   2395 2HB  ASP A 157      24.053   4.987   6.506  1.00  0.82           H  
ATOM   2396  N   PRO A 158      27.024   3.073   8.384  1.00  0.80           N  
ATOM   2397  CA  PRO A 158      27.057   2.208   9.552  1.00  0.80           C  
ATOM   2398  C   PRO A 158      26.016   2.591  10.607  1.00  0.80           C  
ATOM   2399  O   PRO A 158      25.597   1.763  11.416  1.00  0.80           O  
ATOM   2400  CB  PRO A 158      28.463   2.421  10.099  1.00  0.80           C  
ATOM   2401  CG  PRO A 158      29.278   2.858   8.922  1.00  0.80           C  
ATOM   2402  CD  PRO A 158      28.343   3.706   8.099  1.00  0.80           C  
ATOM   2403  HA  PRO A 158      26.951   1.172   9.230  1.00  0.80           H  
ATOM   2404 1HB  PRO A 158      28.439   3.171  10.905  1.00  0.80           H  
ATOM   2405 2HB  PRO A 158      28.825   1.499  10.532  1.00  0.80           H  
ATOM   2406 1HG  PRO A 158      30.171   3.405   9.257  1.00  0.80           H  
ATOM   2407 2HG  PRO A 158      29.643   1.975   8.363  1.00  0.80           H  
ATOM   2408 1HD  PRO A 158      28.345   4.758   8.430  1.00  0.80           H  
ATOM   2409 2HD  PRO A 158      28.666   3.589   7.070  1.00  0.80           H  
ATOM   2410  N   ALA A 159      25.571   3.850  10.587  1.00  0.77           N  
ATOM   2411  CA  ALA A 159      24.591   4.347  11.543  1.00  0.77           C  
ATOM   2412  C   ALA A 159      23.245   3.645  11.404  1.00  0.77           C  
ATOM   2413  O   ALA A 159      22.422   3.675  12.318  1.00  0.77           O  
ATOM   2414  CB  ALA A 159      24.399   5.838  11.360  1.00  0.77           C  
ATOM   2415  H   ALA A 159      25.897   4.517   9.877  1.00  0.77           H  
ATOM   2416  HA  ALA A 159      24.972   4.152  12.544  1.00  0.77           H  
ATOM   2417 1HB  ALA A 159      23.692   6.210  12.097  1.00  0.77           H  
ATOM   2418 2HB  ALA A 159      25.355   6.343  11.480  1.00  0.77           H  
ATOM   2419 3HB  ALA A 159      24.013   6.031  10.361  1.00  0.77           H  
ATOM   2420  N   ARG A 160      23.006   3.040  10.242  1.00  0.74           N  
ATOM   2421  CA  ARG A 160      21.738   2.395   9.950  1.00  0.74           C  
ATOM   2422  C   ARG A 160      21.676   0.942  10.409  1.00  0.74           C  
ATOM   2423  O   ARG A 160      20.662   0.272  10.208  1.00  0.74           O  
ATOM   2424  CB  ARG A 160      21.480   2.489   8.470  1.00  0.74           C  
ATOM   2425  CG  ARG A 160      21.310   3.906   8.014  1.00  0.74           C  
ATOM   2426  CD  ARG A 160      21.106   4.020   6.573  1.00  0.74           C  
ATOM   2427  NE  ARG A 160      20.968   5.410   6.190  1.00  0.74           N  
ATOM   2428  CZ  ARG A 160      20.775   5.847   4.937  1.00  0.74           C  
ATOM   2429  NH1 ARG A 160      20.706   4.982   3.949  1.00  0.74           N  
ATOM   2430  NH2 ARG A 160      20.654   7.145   4.708  1.00  0.74           N  
ATOM   2431  H   ARG A 160      23.729   3.030   9.519  1.00  0.74           H  
ATOM   2432  HA  ARG A 160      20.956   2.949  10.466  1.00  0.74           H  
ATOM   2433 1HB  ARG A 160      22.320   2.051   7.924  1.00  0.74           H  
ATOM   2434 2HB  ARG A 160      20.585   1.929   8.210  1.00  0.74           H  
ATOM   2435 1HG  ARG A 160      20.456   4.350   8.522  1.00  0.74           H  
ATOM   2436 2HG  ARG A 160      22.216   4.467   8.271  1.00  0.74           H  
ATOM   2437 1HD  ARG A 160      21.965   3.599   6.047  1.00  0.74           H  
ATOM   2438 2HD  ARG A 160      20.201   3.488   6.284  1.00  0.74           H  
ATOM   2439  HE  ARG A 160      21.022   6.105   6.925  1.00  0.74           H  
ATOM   2440 1HH1 ARG A 160      20.792   3.998   4.128  1.00  0.74           H  
ATOM   2441 2HH1 ARG A 160      20.560   5.314   2.985  1.00  0.74           H  
ATOM   2442 1HH2 ARG A 160      20.710   7.801   5.471  1.00  0.74           H  
ATOM   2443 2HH2 ARG A 160      20.491   7.492   3.748  1.00  0.74           H  
ATOM   2444  N   PHE A 161      22.751   0.461  11.025  1.00  0.71           N  
ATOM   2445  CA  PHE A 161      22.814  -0.902  11.533  1.00  0.71           C  
ATOM   2446  C   PHE A 161      22.401  -1.003  12.993  1.00  0.71           C  
ATOM   2447  O   PHE A 161      23.002  -0.377  13.870  1.00  0.71           O  
ATOM   2448  CB  PHE A 161      24.224  -1.421  11.425  1.00  0.71           C  
ATOM   2449  CG  PHE A 161      24.706  -1.742  10.079  1.00  0.71           C  
ATOM   2450  CD1 PHE A 161      25.051  -0.745   9.228  1.00  0.71           C  
ATOM   2451  CD2 PHE A 161      24.909  -3.058   9.693  1.00  0.71           C  
ATOM   2452  CE1 PHE A 161      25.577  -1.004   8.012  1.00  0.71           C  
ATOM   2453  CE2 PHE A 161      25.441  -3.327   8.472  1.00  0.71           C  
ATOM   2454  CZ  PHE A 161      25.776  -2.281   7.632  1.00  0.71           C  
ATOM   2455  H   PHE A 161      23.571   1.056  11.161  1.00  0.71           H  
ATOM   2456  HA  PHE A 161      22.146  -1.523  10.938  1.00  0.71           H  
ATOM   2457 1HB  PHE A 161      24.905  -0.690  11.859  1.00  0.71           H  
ATOM   2458 2HB  PHE A 161      24.295  -2.312  12.017  1.00  0.71           H  
ATOM   2459  HD1 PHE A 161      24.893   0.276   9.543  1.00  0.71           H  
ATOM   2460  HD2 PHE A 161      24.655  -3.868  10.377  1.00  0.71           H  
ATOM   2461  HE1 PHE A 161      25.845  -0.181   7.355  1.00  0.71           H  
ATOM   2462  HE2 PHE A 161      25.611  -4.356   8.162  1.00  0.71           H  
ATOM   2463  HZ  PHE A 161      26.200  -2.479   6.664  1.00  0.71           H  
ATOM   2464  N   GLU A 162      21.384  -1.803  13.261  1.00  0.69           N  
ATOM   2465  CA  GLU A 162      20.910  -1.990  14.621  1.00  0.69           C  
ATOM   2466  C   GLU A 162      21.662  -3.152  15.253  1.00  0.69           C  
ATOM   2467  O   GLU A 162      21.832  -4.193  14.613  1.00  0.69           O  
ATOM   2468  CB  GLU A 162      19.393  -2.259  14.632  1.00  0.69           C  
ATOM   2469  CG  GLU A 162      18.776  -2.380  16.038  1.00  0.69           C  
ATOM   2470  CD  GLU A 162      17.257  -2.614  16.073  1.00  0.69           C  
ATOM   2471  OE1 GLU A 162      16.794  -3.646  15.632  1.00  0.69           O  
ATOM   2472  OE2 GLU A 162      16.562  -1.747  16.551  1.00  0.69           O  
ATOM   2473  H   GLU A 162      20.923  -2.306  12.505  1.00  0.69           H  
ATOM   2474  HA  GLU A 162      21.115  -1.088  15.198  1.00  0.69           H  
ATOM   2475 1HB  GLU A 162      18.878  -1.458  14.100  1.00  0.69           H  
ATOM   2476 2HB  GLU A 162      19.192  -3.188  14.094  1.00  0.69           H  
ATOM   2477 1HG  GLU A 162      19.257  -3.211  16.550  1.00  0.69           H  
ATOM   2478 2HG  GLU A 162      19.009  -1.474  16.595  1.00  0.69           H  
ATOM   2479  N   LEU A 163      22.154  -2.989  16.482  1.00  0.68           N  
ATOM   2480  CA  LEU A 163      22.800  -4.131  17.124  1.00  0.68           C  
ATOM   2481  C   LEU A 163      21.739  -5.134  17.530  1.00  0.68           C  
ATOM   2482  O   LEU A 163      20.718  -4.759  18.104  1.00  0.68           O  
ATOM   2483  CB  LEU A 163      23.623  -3.719  18.360  1.00  0.68           C  
ATOM   2484  CG  LEU A 163      24.900  -2.882  18.104  1.00  0.68           C  
ATOM   2485  CD1 LEU A 163      25.493  -2.439  19.435  1.00  0.68           C  
ATOM   2486  CD2 LEU A 163      25.906  -3.746  17.347  1.00  0.68           C  
ATOM   2487  H   LEU A 163      22.043  -2.112  16.970  1.00  0.68           H  
ATOM   2488  HA  LEU A 163      23.468  -4.602  16.409  1.00  0.68           H  
ATOM   2489 1HB  LEU A 163      22.981  -3.149  19.026  1.00  0.68           H  
ATOM   2490 2HB  LEU A 163      23.926  -4.632  18.881  1.00  0.68           H  
ATOM   2491  HG  LEU A 163      24.653  -1.998  17.517  1.00  0.68           H  
ATOM   2492 1HD1 LEU A 163      26.396  -1.855  19.258  1.00  0.68           H  
ATOM   2493 2HD1 LEU A 163      24.767  -1.828  19.973  1.00  0.68           H  
ATOM   2494 3HD1 LEU A 163      25.742  -3.315  20.033  1.00  0.68           H  
ATOM   2495 1HD2 LEU A 163      26.815  -3.182  17.152  1.00  0.68           H  
ATOM   2496 2HD2 LEU A 163      26.147  -4.630  17.937  1.00  0.68           H  
ATOM   2497 3HD2 LEU A 163      25.458  -4.047  16.421  1.00  0.68           H  
ATOM   2498  N   VAL A 164      22.008  -6.401  17.282  1.00  0.68           N  
ATOM   2499  CA  VAL A 164      21.099  -7.475  17.644  1.00  0.68           C  
ATOM   2500  C   VAL A 164      21.382  -7.923  19.071  1.00  0.68           C  
ATOM   2501  O   VAL A 164      22.528  -8.222  19.391  1.00  0.68           O  
ATOM   2502  CB  VAL A 164      21.287  -8.652  16.678  1.00  0.68           C  
ATOM   2503  CG1 VAL A 164      20.419  -9.842  17.075  1.00  0.68           C  
ATOM   2504  CG2 VAL A 164      20.925  -8.192  15.282  1.00  0.68           C  
ATOM   2505  H   VAL A 164      22.884  -6.617  16.811  1.00  0.68           H  
ATOM   2506  HA  VAL A 164      20.085  -7.120  17.513  1.00  0.68           H  
ATOM   2507  HB  VAL A 164      22.325  -8.974  16.705  1.00  0.68           H  
ATOM   2508 1HG1 VAL A 164      20.589 -10.648  16.371  1.00  0.68           H  
ATOM   2509 2HG1 VAL A 164      20.688 -10.172  18.076  1.00  0.68           H  
ATOM   2510 3HG1 VAL A 164      19.378  -9.554  17.055  1.00  0.68           H  
ATOM   2511 1HG2 VAL A 164      21.058  -9.007  14.605  1.00  0.68           H  
ATOM   2512 2HG2 VAL A 164      19.882  -7.875  15.267  1.00  0.68           H  
ATOM   2513 3HG2 VAL A 164      21.567  -7.356  14.989  1.00  0.68           H  
ATOM   2514  N   PRO A 165      20.415  -7.876  19.995  1.00  0.70           N  
ATOM   2515  CA  PRO A 165      20.592  -8.335  21.352  1.00  0.70           C  
ATOM   2516  C   PRO A 165      20.904  -9.825  21.377  1.00  0.70           C  
ATOM   2517  O   PRO A 165      20.355 -10.590  20.570  1.00  0.70           O  
ATOM   2518  CB  PRO A 165      19.234  -8.044  21.999  1.00  0.70           C  
ATOM   2519  CG  PRO A 165      18.609  -6.967  21.133  1.00  0.70           C  
ATOM   2520  CD  PRO A 165      19.100  -7.253  19.727  1.00  0.70           C  
ATOM   2521  HA  PRO A 165      21.396  -7.758  21.830  1.00  0.70           H  
ATOM   2522 1HB  PRO A 165      18.649  -8.951  22.068  1.00  0.70           H  
ATOM   2523 2HB  PRO A 165      19.391  -7.699  23.032  1.00  0.70           H  
ATOM   2524 1HG  PRO A 165      17.511  -7.005  21.206  1.00  0.70           H  
ATOM   2525 2HG  PRO A 165      18.916  -5.971  21.487  1.00  0.70           H  
ATOM   2526 1HD  PRO A 165      18.435  -7.940  19.183  1.00  0.70           H  
ATOM   2527 2HD  PRO A 165      19.194  -6.281  19.235  1.00  0.70           H  
ATOM   2528  N   HIS A 166      21.729 -10.220  22.346  1.00  0.73           N  
ATOM   2529  CA  HIS A 166      22.067 -11.616  22.611  1.00  0.73           C  
ATOM   2530  C   HIS A 166      21.968 -11.886  24.116  1.00  0.73           C  
ATOM   2531  O   HIS A 166      22.174 -10.985  24.929  1.00  0.73           O  
ATOM   2532  CB  HIS A 166      23.432 -12.020  22.017  1.00  0.73           C  
ATOM   2533  CG  HIS A 166      23.431 -12.146  20.499  1.00  0.73           C  
ATOM   2534  ND1 HIS A 166      23.105 -13.335  19.856  1.00  0.73           N  
ATOM   2535  CD2 HIS A 166      23.692 -11.254  19.514  1.00  0.73           C  
ATOM   2536  CE1 HIS A 166      23.154 -13.150  18.546  1.00  0.73           C  
ATOM   2537  NE2 HIS A 166      23.508 -11.904  18.316  1.00  0.73           N  
ATOM   2538  H   HIS A 166      22.142  -9.515  22.940  1.00  0.73           H  
ATOM   2539  HA  HIS A 166      21.337 -12.238  22.121  1.00  0.73           H  
ATOM   2540 1HB  HIS A 166      24.186 -11.285  22.294  1.00  0.73           H  
ATOM   2541 2HB  HIS A 166      23.738 -12.979  22.437  1.00  0.73           H  
ATOM   2542  HD2 HIS A 166      23.985 -10.215  19.644  1.00  0.73           H  
ATOM   2543  HE1 HIS A 166      22.936 -13.896  17.783  1.00  0.73           H  
ATOM   2544  HE2 HIS A 166      23.623 -11.474  17.389  1.00  0.73           H  
ATOM   2545  N   ASP A 167      21.609 -13.119  24.459  1.00  0.76           N  
ATOM   2546  CA  ASP A 167      21.343 -13.581  25.818  1.00  0.76           C  
ATOM   2547  C   ASP A 167      21.411 -15.118  25.924  1.00  0.76           C  
ATOM   2548  O   ASP A 167      21.620 -15.827  24.941  1.00  0.76           O  
ATOM   2549  CB  ASP A 167      19.946 -13.071  26.244  1.00  0.76           C  
ATOM   2550  CG  ASP A 167      19.732 -12.877  27.770  1.00  0.76           C  
ATOM   2551  OD1 ASP A 167      20.435 -13.490  28.537  1.00  0.76           O  
ATOM   2552  OD2 ASP A 167      18.855 -12.132  28.132  1.00  0.76           O  
ATOM   2553  H   ASP A 167      21.488 -13.783  23.708  1.00  0.76           H  
ATOM   2554  HA  ASP A 167      22.097 -13.157  26.483  1.00  0.76           H  
ATOM   2555 1HB  ASP A 167      19.755 -12.114  25.760  1.00  0.76           H  
ATOM   2556 2HB  ASP A 167      19.189 -13.765  25.878  1.00  0.76           H  
ATOM   2557  N   GLU A 168      21.166 -15.631  27.124  1.00  0.80           N  
ATOM   2558  CA  GLU A 168      21.176 -17.073  27.415  1.00  0.80           C  
ATOM   2559  C   GLU A 168      20.112 -17.862  26.631  1.00  0.80           C  
ATOM   2560  O   GLU A 168      20.267 -19.057  26.391  1.00  0.80           O  
ATOM   2561  CB  GLU A 168      20.976 -17.312  28.915  1.00  0.80           C  
ATOM   2562  CG  GLU A 168      22.145 -16.855  29.789  1.00  0.80           C  
ATOM   2563  CD  GLU A 168      21.940 -17.121  31.271  1.00  0.80           C  
ATOM   2564  OE1 GLU A 168      20.887 -17.590  31.642  1.00  0.80           O  
ATOM   2565  OE2 GLU A 168      22.846 -16.858  32.029  1.00  0.80           O  
ATOM   2566  H   GLU A 168      20.994 -14.970  27.882  1.00  0.80           H  
ATOM   2567  HA  GLU A 168      22.155 -17.464  27.135  1.00  0.80           H  
ATOM   2568 1HB  GLU A 168      20.083 -16.777  29.247  1.00  0.80           H  
ATOM   2569 2HB  GLU A 168      20.809 -18.372  29.097  1.00  0.80           H  
ATOM   2570 1HG  GLU A 168      23.051 -17.363  29.461  1.00  0.80           H  
ATOM   2571 2HG  GLU A 168      22.288 -15.783  29.636  1.00  0.80           H  
ATOM   2572  N   ASP A 169      19.054 -17.181  26.199  1.00  0.85           N  
ATOM   2573  CA  ASP A 169      17.944 -17.796  25.464  1.00  0.85           C  
ATOM   2574  C   ASP A 169      18.186 -17.834  23.953  1.00  0.85           C  
ATOM   2575  O   ASP A 169      17.321 -18.265  23.181  1.00  0.85           O  
ATOM   2576  CB  ASP A 169      16.645 -17.039  25.735  1.00  0.85           C  
ATOM   2577  CG  ASP A 169      16.144 -17.206  27.164  1.00  0.85           C  
ATOM   2578  OD1 ASP A 169      16.462 -18.191  27.786  1.00  0.85           O  
ATOM   2579  OD2 ASP A 169      15.449 -16.337  27.621  1.00  0.85           O  
ATOM   2580  H   ASP A 169      19.012 -16.196  26.417  1.00  0.85           H  
ATOM   2581  HA  ASP A 169      17.830 -18.821  25.817  1.00  0.85           H  
ATOM   2582 1HB  ASP A 169      16.803 -15.977  25.538  1.00  0.85           H  
ATOM   2583 2HB  ASP A 169      15.869 -17.385  25.051  1.00  0.85           H  
ATOM   2584  N   CYS A 170      19.367 -17.394  23.526  1.00  0.91           N  
ATOM   2585  CA  CYS A 170      19.703 -17.309  22.114  1.00  0.91           C  
ATOM   2586  C   CYS A 170      20.447 -18.527  21.580  1.00  0.91           C  
ATOM   2587  O   CYS A 170      21.163 -18.448  20.574  1.00  0.91           O  
ATOM   2588  CB  CYS A 170      20.581 -16.096  21.879  1.00  0.91           C  
ATOM   2589  SG  CYS A 170      19.807 -14.502  22.278  1.00  0.91           S  
ATOM   2590  H   CYS A 170      20.067 -17.062  24.192  1.00  0.91           H  
ATOM   2591  HA  CYS A 170      18.779 -17.219  21.552  1.00  0.91           H  
ATOM   2592 1HB  CYS A 170      21.484 -16.188  22.476  1.00  0.91           H  
ATOM   2593 2HB  CYS A 170      20.897 -16.068  20.836  1.00  0.91           H  
ATOM   2594  N   GLU A 171      20.278 -19.672  22.230  1.00  1.00           N  
ATOM   2595  CA  GLU A 171      20.965 -20.874  21.784  1.00  1.00           C  
ATOM   2596  C   GLU A 171      20.333 -21.466  20.531  1.00  1.00           C  
ATOM   2597  O   GLU A 171      19.593 -22.445  20.582  1.00  1.00           O  
ATOM   2598  CB  GLU A 171      20.971 -21.940  22.883  1.00  1.00           C  
ATOM   2599  CG  GLU A 171      21.796 -23.184  22.530  1.00  1.00           C  
ATOM   2600  CD  GLU A 171      21.799 -24.253  23.607  1.00  1.00           C  
ATOM   2601  OE1 GLU A 171      21.236 -24.030  24.652  1.00  1.00           O  
ATOM   2602  OE2 GLU A 171      22.372 -25.293  23.376  1.00  1.00           O  
ATOM   2603  H   GLU A 171      19.679 -19.694  23.041  1.00  1.00           H  
ATOM   2604  HA  GLU A 171      21.998 -20.615  21.549  1.00  1.00           H  
ATOM   2605 1HB  GLU A 171      21.372 -21.512  23.804  1.00  1.00           H  
ATOM   2606 2HB  GLU A 171      19.949 -22.257  23.086  1.00  1.00           H  
ATOM   2607 1HG  GLU A 171      21.396 -23.614  21.611  1.00  1.00           H  
ATOM   2608 2HG  GLU A 171      22.820 -22.876  22.330  1.00  1.00           H  
ATOM   2609  N   PHE A 172      20.644 -20.855  19.398  1.00  1.11           N  
ATOM   2610  CA  PHE A 172      20.166 -21.332  18.107  1.00  1.11           C  
ATOM   2611  C   PHE A 172      20.894 -22.624  17.791  1.00  1.11           C  
ATOM   2612  O   PHE A 172      22.116 -22.705  17.936  1.00  1.11           O  
ATOM   2613  CB  PHE A 172      20.395 -20.277  17.020  1.00  1.11           C  
ATOM   2614  CG  PHE A 172      19.905 -20.628  15.583  1.00  1.11           C  
ATOM   2615  CD1 PHE A 172      18.561 -20.657  15.264  1.00  1.11           C  
ATOM   2616  CD2 PHE A 172      20.815 -20.876  14.553  1.00  1.11           C  
ATOM   2617  CE1 PHE A 172      18.148 -20.943  13.971  1.00  1.11           C  
ATOM   2618  CE2 PHE A 172      20.399 -21.155  13.263  1.00  1.11           C  
ATOM   2619  CZ  PHE A 172      19.065 -21.191  12.975  1.00  1.11           C  
ATOM   2620  H   PHE A 172      21.214 -20.017  19.472  1.00  1.11           H  
ATOM   2621  HA  PHE A 172      19.098 -21.540  18.177  1.00  1.11           H  
ATOM   2622 1HB  PHE A 172      19.907 -19.346  17.321  1.00  1.11           H  
ATOM   2623 2HB  PHE A 172      21.461 -20.068  16.967  1.00  1.11           H  
ATOM   2624  HD1 PHE A 172      17.823 -20.455  16.040  1.00  1.11           H  
ATOM   2625  HD2 PHE A 172      21.873 -20.834  14.773  1.00  1.11           H  
ATOM   2626  HE1 PHE A 172      17.088 -20.969  13.738  1.00  1.11           H  
ATOM   2627  HE2 PHE A 172      21.131 -21.346  12.475  1.00  1.11           H  
ATOM   2628  HZ  PHE A 172      18.731 -21.414  11.960  1.00  1.11           H  
ATOM   2629  N   THR A 173      20.148 -23.634  17.368  1.00  1.24           N  
ATOM   2630  CA  THR A 173      20.740 -24.915  17.022  1.00  1.24           C  
ATOM   2631  C   THR A 173      20.483 -25.186  15.538  1.00  1.24           C  
ATOM   2632  O   THR A 173      21.338 -24.858  14.705  1.00  1.24           O  
ATOM   2633  CB  THR A 173      20.190 -26.048  17.928  1.00  1.24           C  
ATOM   2634  OG1 THR A 173      18.761 -26.102  17.833  1.00  1.24           O  
ATOM   2635  CG2 THR A 173      20.588 -25.782  19.384  1.00  1.24           C  
ATOM   2636  H   THR A 173      19.152 -23.503  17.281  1.00  1.24           H  
ATOM   2637  HA  THR A 173      21.815 -24.863  17.176  1.00  1.24           H  
ATOM   2638  HB  THR A 173      20.608 -27.005  17.610  1.00  1.24           H  
ATOM   2639  HG1 THR A 173      18.414 -26.631  18.563  1.00  1.24           H  
ATOM   2640 1HG2 THR A 173      20.206 -26.578  20.020  1.00  1.24           H  
ATOM   2641 2HG2 THR A 173      21.674 -25.741  19.466  1.00  1.24           H  
ATOM   2642 3HG2 THR A 173      20.169 -24.832  19.710  1.00  1.24           H  
ATOM   2643  N   VAL A 174      19.304 -25.750  15.252  1.00  1.38           N  
ATOM   2644  CA  VAL A 174      18.812 -26.065  13.919  1.00  1.38           C  
ATOM   2645  C   VAL A 174      19.876 -26.672  13.013  1.00  1.38           C  
ATOM   2646  O   VAL A 174      20.303 -27.809  13.218  1.00  1.38           O  
ATOM   2647  OXT VAL A 174      20.191 -26.075  11.988  1.00  1.38           O  
ATOM   2648  CB  VAL A 174      18.245 -24.791  13.275  1.00  1.38           C  
ATOM   2649  CG1 VAL A 174      17.802 -25.064  11.867  1.00  1.38           C  
ATOM   2650  CG2 VAL A 174      17.088 -24.286  14.111  1.00  1.38           C  
ATOM   2651  H   VAL A 174      18.719 -25.964  16.046  1.00  1.38           H  
ATOM   2652  HA  VAL A 174      18.000 -26.785  14.025  1.00  1.38           H  
ATOM   2653  HB  VAL A 174      19.028 -24.038  13.232  1.00  1.38           H  
ATOM   2654 1HG1 VAL A 174      17.419 -24.152  11.434  1.00  1.38           H  
ATOM   2655 2HG1 VAL A 174      18.640 -25.419  11.283  1.00  1.38           H  
ATOM   2656 3HG1 VAL A 174      17.018 -25.820  11.872  1.00  1.38           H  
ATOM   2657 1HG2 VAL A 174      16.685 -23.384  13.669  1.00  1.38           H  
ATOM   2658 2HG2 VAL A 174      16.308 -25.045  14.148  1.00  1.38           H  
ATOM   2659 3HG2 VAL A 174      17.433 -24.072  15.122  1.00  1.38           H  
ENDMDL

