REMARK ID 641757 MODEL 1 1gka-PN-2
PFRMAT TS
TARGET 1gka-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2660
ENDMDL

REMARK ID 641757 MODEL 2 1gka-PN-2
PFRMAT TS
TARGET 1gka-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2660
ENDMDL

REMARK ID 641757 MODEL 3 1gka-PN-2
PFRMAT TS
TARGET 1gka-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2660
ENDMDL

REMARK ID 641757 MODEL 4 1gka-PN-2
PFRMAT TS
TARGET 1gka-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2660
ENDMDL

REMARK ID 641757 MODEL 5 1gka-PN-2
PFRMAT TS
TARGET 1gka-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2660
ENDMDL

